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PSE-Tabelle ausblenden

Periodensystem der Elemente (Quelle: größtenteils www.lenntech.de)                                                                                                                      
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=1Wasserstoff 1.0079 2.2 0.0899 -259.12 -252.88 0.038 0.208
-
-
1311
-
-
2/5/- 1s^1  25#Atomradius
53#berechnet
31#Kovalent
120#Van-der-Waals-Radius 
   
Z=2Helium He 4.00   0.178 -268.9 -271.4 0.180 -
-
-
2372
-
-
2/6/- 1s^2  #Atomradius
#berechnet
28#Kovalent
140#Van-der-Waals-Radius 
   
Z=3Lithium Li 6.94 1.0 0.53 1342 180.5 0.145 0.06
-
-
520.1
-
-
2/6/- [He] 2s^1 351#bcc 145#Atomradius
167#berechnet
128#Kovalent
182#Van-der-Waals-Radius 
-3.02   
Z=4Beryllium Be 9.01 1.6 1.86 2970 1280 0.111 -
-
-
899.2
1757
-
1/10/- [He] 2s^2 229#hcp 105#Atomradius
112#berechnet
96#Kovalent
153#Van-der-Waals-Radius 
-1.70   
Z=5Bor 10.81 2.0 2.3 3650 2180 0.098 0.027
-
-
800.5
2426.5
3658.7
2/11/- [He] 2s^2 2p^1 893#a-op
506#c-op 
85#Atomradius
84#berechnet
82#Kovalent
192#Van-der-Waals-Radius 
   
Z=6Kohlenstoff 12.011 2.5 3.51; 2.26 4827 3547 0.091 -
-
-
0.015 
1086.1
2351.9
4618.8
6222.7 
2/13/- [He] 2s^2 2p^2  70#Atomradius
67#berechnet
76#Kovalent
170#Van-der-Waals-Radius 
   
Z=7Stickstoff 14.0 3.0 1.25E-3 -195.8 -210 0.071 -
-
0.016
1402
2856
4577
2/12/1 [He] 2s^2 2p^3  65#Atomradius
56#berechnet
71#Kovalent
155#Van-der-Waals-Radius 
   
Z=8Sauerstoff 15.99951  3.5 1.429E-3 -183 -219 0.064 -
0.140 (-2)
-
1311
-
-
3/12/- [He] 2s^2 2p^4  60#Atomradius
48#berechnet
66#Kovalent
152#Van-der-Waals-Radius 
   
Z=9Fluor 18.998 1.8E-3 -188.12 -219.62 0.071 -
-
-
1680.6
-
-
1/17/- [He] 2s^2 2p^5  50#Atomradius
42#berechnet
71#Kovalent
147#Van-der-Waals-Radius 
-2.87   
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=10Neon Ne 20.18008102  0.9E-3 -246 -249 0.16 -
-
-
2080
-
-
3/16/- [He] 2s^2 2p^6  #Atomradius
#berechnet
58#Kovalent
154#Van-der-Waals-Radius 
   
Z=11Natrium Na 22.99 0.9 0.97 883 97.5 0.153 0.095
-
-
495.7
-
-
1/17/1 [Ne] 3s^1 428#bcc 180#Atomradius
190#berechnet
154#Kovalent
227#Van-der-Waals-Radius 
-2.71   
Z=12Magnesium Mg 24.31 1.3 1.74 1107 650 0.16 0.065
-
-
737.5
1450
-
3/18/- [Ne] 3s^2 320#hex 150#Atomradius
145#berechnet
141#Kovalent
173#Van-der-Waals-Radius 
-2.34   
Z=13Aluminium Al 26.98 1.5 2.7 2467 660.4 0.143 0.05
-
-
577.4
1816.1
2744.1
1/20/2 [Ne] 3s^2 3p^1 404#a-fcc 125#Atomradius
118#berechnet
121#Kovalent
184#Van-der-Waals-Radius 
-1.67   
Z=14Silizium Si 28.090082 1.9 2.33 2355 1410 0.118 -
-
-
0.041 
786.3
1576.5
3228.3
4354.4 
3/20/- [Ne] 3s^2 3p^2 543#dia 110#Atomradius
111#berechnet
111#Kovalent
210#Van-der-Waals-Radius 
   
Z=15Phosphor 30.97 2.2 1.83 280 44 0.111 -
-
0.044
1012
1903
2910
1/21/- [Ne] 3s^2 3p^3  100#Atomradius
98#berechnet
107#Kovalent
180#Van-der-Waals-Radius 
   
Z=16Schwefel 32.07 2.6 2.07 445 113 0.104 -
0.184 (-2)
-
999.3
-
-
4/19/- [Ne] 3s^2 3p^4  100#Atomradius
88#berechnet
102.5#Kovalent
180#Van-der-Waals-Radius 
-0.51   
Z=17Chlor Cl 35.453 3.2 3.21E-3 -34.06 -101 0.099 -
0.184 (-2)
-
1255.7
-
-
2/20/2 [Ne] 3s^2 3p^5  100#Atomradius
79#berechnet
102#Kovalent
175#Van-der-Waals-Radius 
-1.36   
Z=18Argon Ar 39.948  1.78E-3 -185.8 -189.3 0.192 -
-
-
1520
-
-
3/21/- [Ne] 3s^2 3p^6  #Atomradius
#berechnet
106#Kovalent
188#Van-der-Waals-Radius 
   
Z=19Kalium 39.1001093 0.8 0.86 760 63.2 0.235 0.133
-
-
418.6
-
-
2/22/1 [Ar] 4s^1 533#bcc 220#Atomradius
243#berechnet
203#Kovalent
275#Van-der-Waals-Radius 
   
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=20Calcium Ca 40.08 1.0 1.6 1484 840 0.197 0.099
-
-
589.6 kJ
1145
-
5/18/- [Ar] 4s^2 556#hcp 180#Atomradius
194#berechnet
176#Kovalent
231#Van-der-Waals-Radius 
-2.87   
Z=21Scandium Sc 44.96 1.36 3.0 2936 1541 0.161 -
-
0.083
640.5
1233
2389
7089 
1/19/8 [Ar] 3d^1 4s^2  160#Atomradius
184#berechnet
170#Kovalent
#Van-der-Waals-Radius 
   
Z=22Titan Ti 47.90 1.5 4.51 3262 1668 0.145 -
0.09
-
0.068 
658
1323
2710
4165 
5/18/- [Ar] 3d^1 4s^2 295#bcc 140#Atomradius
176#berechnet
160#Kovalent
#Van-der-Waals-Radius 
-1.75    
Z=23Vanadium 50.94 1.6 6.1 3378 1890~ 0.134 -
-
0.074
649.1
1358
2543
4652 
1/22/2 [Ar] 3d^3 4s^2 303#bcc 135#Atomradius
171#berechnet
153#Kovalent
#Van-der-Waals-Radius 
-1.18 V    
Z=24Chrom Cr 51.996 1.7 7.19 2672 1890 0.127 -
-
0.061
651.1
-
-
3/23/- [Ar] 3d^5 4s^1 289#bcc 140#Atomradius
166#berechnet
139#Kovalent
#Van-der-Waals-Radius 
-0.71   
Z=25Mangan Mn 54.94 1.5 7.43 2032 1247 0.126  -
0.08
-
716
1489
-
1/23/4 [Ar] 3d^5 4s^2 889#bcc 140#Atomradius
161#berechnet
139#Kovalent-low-Spin
161#Kovalent-high-Spin
#Van-der-Waals-Radius 
-1.05    
Z=26Eisen Fe 55.85 1.8 7.9 2750 1536  0.126 -
0.076
0.064
761
1556.5
2951
4/24/2 [Ar] 3d^6 4s^2 286#bcc 140#Atomradius
156#berechnet
123#Kovalent-low-Spin
152#Kovalent-high-Spin
#Van-der-Waals-Radius 
-0.44    
Z=27Kobalt Co 58.93 1.9 8.9 2900 1495 0.125 -
0.078
0.063
757
1666.3
3226
1/25/5 [Ar] 3d^7 4s^2 251#fcc 135#Atomradius
152#berechnet
126#Kovalent-low-Spin
150#Kovalent-high-Spin
#Van-der-Waals-Radius 
-0.28   
Z=28Nickel Ni 58.71 1.9 8.9 2732 1453 0.124 -
0.069
0.06
735
1753
3387
5/26/1 [Ar] 3d^8 4s^2 352#fcc 135#Atomradius
149#berechnet
124#Kovalent-low-Spin
124#Kovalent-high-Spin
163#Van-der-Waals-Radius 
-0.25   
Z=29Kupfer Cu 63.55 1.9 8.95 2595 1083 0.128 0.096
-
0.069
743.5
1946
-
2/26/3 [Ar] 3d^10 4s^1 286#fcc 135#Atomradius
145#berechnet
132#Kovalent
140#Van-der-Waals-Radius 
+0.522    
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=30Zink Zn 65.39 1.6 7.11 907 420 0.134 -
0.074
-
904.5
1723
-
4/25/4 [Ar] 3d^10 4s^2 266#a-hcp
495#c-hcp 
135#Atomradius
142#berechnet
122#Kovalent
139#Van-der-Waals-Radius 
-0.763   
Z=31Gallium Ga 69.72 1.8 5.1 2204 29.8 0.161 -
-
0.083
578.6
1978.8
2389
2962.3 
2/25/2 [Ar] 3d^10 4s^2 4p^1  130#Atomradius
136#berechnet
122#Kovalent
187#Van-der-Waals-Radius 
-0.52   
Z=32Germanium Ge 72.59 2.0 5.3 2830 937 0.123 -
0.093
-
0.054 
761.2
1537.0
3301.2
4409.4 
5/24/8 [Ar] 3d^10 4s^^2 4p^2 566#dia 125#Atomradius
125#berechnet
122#Kovalent
211#Van-der-Waals-Radius 
   
Z=33Arsen As 74.9216 2.0 5.7 615  0.139 -
-
-
947
1798
2736
1/27/3 [Ar] 3d^10 4s^2 4p^3 414#r 115#Atomradius
114#berechnet
119#Kovalent
185#Van-der-Waals-Radius 
-0.3   
Z=34Selen Se 78.96 2.0 4.79 685 217 0.140 -
0.198
-
940.7
-
-
5/25/5 [Ar] 3d^10 4s^2 4p^4  115#Atomradius
103#berechnet
120#Kovalent
190#Van-der-Waals-Radius 
-0.77   
Z=35Brom Br 79.904 2.8 3.1 58.8 -7.2 0.115 -
-
-
1142.7
-
-
2/28/10 [Ar] 3d^10 4s^2 4p^5  115#Atomradius
94#berechnet
120#Kovalent
185#Van-der-Waals-Radius 
1.08   
Z=36Krypton Kr 83.80  3.73E-3 -153 -157 0.189 -
-
-
1351
-
-
5/27/4 [Ar] 3d^10 4s^2 4p^6  #Atomradius
#berechnet
116#Kovalent
202#Van-der-Waals-Radius 
   
Z=37Rubidium Rb 85.4678 0.8 1.53 396 39 0.243 -
-
-
402.9
-
-
1/28/7 [Kr] 5s^1 562#bcc 235#Atomradius
265#berechnet
220#Kovalent
303#Van-der-Waals-Radius 
   
Z=38Strontium Sr 87.62 1.0 2.7 1384 769 0.215 -
0.113
-
549.2
1064
-
4/23/4 [Kr] 5s^2 609#bcc 200#Atomradius
219#berechnet
195#Kovalent
249#Van-der-Waals-Radius 
   
Z=39Yttrium 88.91 1.2 4.47 3338 1522 0.180 -
-
0.106
626
1185
1955
1/26/16 [Kr] 4d^1 5s^2 366#hcp 180#Atomradius
212#berechnet
190#Kovalent
#Van-der-Waals-Radius 
   
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=40Zirkon Zr 91.22 1.3 6.51 4377 1852 0.159 -
-
-
0.08 
669
1346
2312
3256 
4/21/4 [Kr] 4d^2 5s^2 323#bcc 155#Atomradius
206#berechnet
148#Kovalent
#Van-der-Waals-Radius 
   
Z=41Niob Nb 92.91 1.6 8.6 4928 2468 0.143 -
-
-
0.069 
652
-
-
1/27/17 [Kr] 4d^4 5s^1 330#bcc 145#Atomradius
164#berechnet
137#Kovalent
#Van-der-Waals-Radius 
   
Z=42Molybdn Mo 95.94 2.2 10.2 5560 2610 0.139 -
-
-
0.068 
651
-
-
6/21/3 [Kr] 4d^5 5s^1 315#bcc 145#Atomradius
190#berechnet
154#Kovalent
#Van-der-Waals-Radius 
-0.2   
Z=43Technetium Tc 98.9 1.9 11.5 4877 2127 0.136 -
-
-
-
-
-
0/26/11 [Kr] 4d^6 5s^1 274#hcp 135#Atomradius
185#berechnet
147#Kovalent
#Van-der-Waals-Radius 
 
Z=44Ruthenium Ru 101.1 2.2 12.4 3900 2310 0.135 -
-
-
722.4
-
-
7/19/3 [Kr] 4d^7 5s^1 270#a-hcp
427#c-hcp 
130#Atomradius
178#berechnet
146#Kovalent
#Van-der-Waals-Radius 
0.45   
Z=45Rohdium Rh 102.91 2.2 12.4 3730 1966 0.135 -
-
-
742
-
-
1/24/18 [Kr] 4d^8 5s^1 380#fcc 135#Atomradius
173#berechnet
142#Kovalent
#Van-der-Waals-Radius 
0.6   
Z=46Palladium Pd 106.42 2.2 12 3140 1554 0.137 -
0.065
-
703
-
-
6/22/8 [Kr] 4d^10 388#fcc 140#Atomradius
169#berechnet
139#Kovalent
#Van-der-Waals-Radius 
+0.85    
Z=47Silber Ag 107.87 1.9 10.5 2212 962 0.144 0.126
-
-
758
2061
-
2/33/23 [Kr] 4d^10 5s^1 408#fcc 160#Atomradius
165#berechnet
145#Kovalent
172#Van-der-Waals-Radius 
0.779   
Z=48Cadmium Cd 112.4 1.7 8.7 767 321 0.154 -
-
-
866
1622
-
7/27/8 [Kr] 4d^10 5s^2 297#a-hcp
561#c-hcp 
155#Atomradius
161#berechnet
144#Kovalent
158#Van-der-Waals-Radius 
-0.402   
Z=49Indium In 114.82 1.8 7.31 2000 156 0.162 -
0.092
-
558.2
1820.2
2704
1/34/37 [Kr] 4d^10 5s^2 5p^1 459#a-tp
494#c-tp 
155#Atomradius
156#berechnet
144#Kovalent
193#Van-der-Waals-Radius 
-0.34   
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=50Zinn Sn 118.71 1.9 7.3 (beta)
5.77 (alpha) 
2270 232 0.141 -
0.112
-
0.070 
708.4
1411.4
2942.2
3929.3 
10/25/14 [Kr] 4d^10 5s^2 5p^2 582#tp
318#dia 
145#Atomradius
145#berechnet
139#Kovalent
217#Van-der-Waals-Radius 
-0.136   
Z=51Antimon Sb 121.75 2.05 6.68 1635 631 0.145 -
-
0.076
834
1595
2443
2/31/21 [Kr] 4d^10 5s^2 5p^3 450#r 145#Atomradius
133#berechnet
139#Kovalent
206#Van-der-Waals-Radius 
0.21    
Z=52Tellur Te 127.6 2.1 6.25 990 450 0.143 -
-
-
0.089 
869.0
-
-
5/28/10 [Kr] 4d^10 5s^2 5p^4 445#a-r
591#c-r 
140#Atomradius
123#berechnet
138#Kovalent
206#Van-der-Waals-Radius 
-0.91    
Z=53Jod 126.9 2.7 4.93 184 114 0.133 -
-
-
1008.7
-
-
1/33/10 [Kr] 4d^10 5s^2 5p^5  140#Atomradius
115#berechnet
139#Kovalent
198#Van-der-Waals-Radius 
+0.58   
Z=54Xenon Xe 131.29 2.6 5.9E-3 -108 -112 0.218 -
-
-
1170
-
-
7/31/8 [Kr] 4d^10 5s^2 5p^6  #Atomradius
#berechnet
140#Kovalent
216#Van-der-Waals-Radius 
   
Z=55Csium Cs 132.91 0.8 1.9 679 28.4 0.267 0.167
-
-
375.6
-
-
1/35/17 [Xe] 6s^1 267#bcc 265#Atomradius
298#berechnet
244#Kovalent
343#Van-der-Waals-Radius 
   
Z=56Barium Ba 137.33 0.9 3.5  1696 725 0.222 0.135
-
-
502.7
965
-
7/30/9 [Xe] 6s^2 502#bcc 215#Atomradius
253#berechnet
215#Kovalent
268#Van-der-Waals-Radius 
-2.90   
Z=57Lanthan La 138.91 1.1 6.18 3469 920 0.186 -
-
0.104
539
1098
1840
1/31/7 [Xe] 5d^1 6s^2 376#fcc 195#Atomradius
#berechnet
207#Kovalent
#Van-der-Waals-Radius 
-2.52   
Z=58Cer Ce 140.12 1.1 6.76 3426 768 0.181 -
-
0.102
0.087 
526.8
1045
1945.6
3537 
3/27/7 [Xe] 4f^1 6s^2  185#Atomradius
#berechnet
204#Kovalent
#Van-der-Waals-Radius 
-2.48   
Z=59Praseodym Pr 140.91 1.1 6.5 3350 931 0.182 -
-
0.101
522
1016
2082.4
3752 
1/30/6 [Xe] 4f^3 6s^2  185#Atomradius
247#berechnet
203#Kovalent
#Van-der-Waals-Radius 
   
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=60Neodym Nd 144.2  7.0 3074 1024 0.181 -
-
-
-
-
-
5/25/7 [Xe] 4f^1 6s^2  185#Atomradius
206#berechnet
201#Kovalent
#Van-der-Waals-Radius 
   
Z=61Promethium Pm 146.9151 1.2 7.22 2730 1168 0.183 -
-
-
534.6
1050
-
0/30/15 [Xe] 4f^5 6s^2  185#Atomradius
205#berechnet
199#Kovalent
#Van-der-Waals-Radius 
-2.42 
Z=62Samarium Sm 150.35 1.2 6.9 1790 1074~ 0.180 -
-
-
542.3
1066
-
4/26/6 [Xe] 4f^6 6s^2  185#Atomradius
238#berechnet
198#Kovalent
#Van-der-Waals-Radius 
-2.41   
Z=63Europium Eu 151.96 1.2 5.2 1439 826 0.185 -
-
-
546
1083.6
-
1/28/8 [Xe] 4f^7 6s^2  185#Atomradius
231#berechnet
198#Kovalent
#Van-der-Waals-Radius 
-2.41   
Z=64Gadolinium Gd 157.25 1.2 7.9 3266 1313 0.180 -
-
-
591.4
1165.5
-
5/22/4 [Xe] 4f^7 5d^1 6s^2  188#Atomradius
233#berechnet
196#Kovalent
#Van-der-Waals-Radius 
-2.40   
Z=65Terbium Tb 158.93 1.2 8.3 3230 1356 0.177 -
-
-
563.5
1109.6
-
1/25/20 [Xe] 4f^9 6s^2  175#Atomradius
225#berechnet
194#Kovalent
#Van-der-Waals-Radius 
-2.39   
Z=66Dysprosium Dy 162.50 1.2 8.6 2562 1407 0.178 -
-
-
571.2
1124
-
7/22/7 [Xe] 4f^10 6s^2  175#Atomradius
228#berechnet
192#Kovalent
#Van-der-Waals-Radius 
-2.35   
Z=67Holmium Ho 164.9 1.2 8.8 2695 1474 0.176 -
-
-
580
1136.6
-
1/28/20 [Xe] 4f^11 6s^2  175#Atomradius
226#berechnet
192#Kovalent
#Van-der-Waals-Radius 
-2.32   
Z=68Erbium Er 167.3 1.2 9.2 2863 1497 0.176 -
-
-
587.6
1149
-
6/25/6 [Xe] 4f^12 6s^2  175#Atomradius
226#berechnet
189#Kovalent
#Van-der-Waals-Radius 
-2.30   
Z=69Thulium Tm 168.93 1.25 9.3 1947 1545 0.176 -
-
-
595.3
1160.7
2284
1/31/17 [Xe] 4f^13 6s^2  175#Atomradius
222#berechnet
190#Kovalent
#Van-der-Waals-Radius 
-2.28   
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=70Ytterbium Yb 173.04 1.1 1196 819 0.193 -
-
-
602.4
1172.3
2472.3
7/23/8 [Xe] 4f^14 6s^2  175#Atomradius
222#berechnet
187#Kovalent
#Van-der-Waals-Radius 
-2.27   
Z=71Lutetium Lu 174.97 1.27 9.8 3395 1663 0.193 -
-
-
522.7
1339
-
1/34/23 [Xe] 4f^14 5d^1 6s^2  175#Atomradius
217#berechnet
187#Kovalent
#Van-der-Waals-Radius 
-2.25   
Z=72Hafnium Hf 178.49 1.3 13.07 4602 2227 0.156 -
-
-
530
1425.5
2244.3
3207.5 
5/27/11 [Xe] 4f^14 5d^2 6s^2 320#bcc 155#Atomradius
208#berechnet
150#Kovalent
#Van-der-Waals-Radius 
-1.68   
Z=73Tantal Ta 180.95 1.5 16.68 5425 2996  -
-
-
-
-
-
1/30/14 [Xe] 4f^14 5d^3 6s^2 330#bcc 145#Atomradius
200#berechnet
138#Kovalent
#Van-der-Waals-Radius 
   
Z=74Wolfram 183.85 2.4 19.3 5657 3410 0.139 -
-
-
0.068 
768.6
-
-
3/30/5 [Xe] 4f^14 5d^4 6s^2 316#bcc 135#Atomradius
193#berechnet
162#Kovalent
#Van-der-Waals-Radius 
-0.05   
Z=75Rhenium Re 186.23 1.9 21.0 5630 3180 0.138 -
-
-
759
-
-
1/32/11 [Xe] 4f^14 5d^5 6s^2 276#hcp 135#Atomradius
188#berechnet
159#Kovalent
#Van-der-Waals-Radius 
0.25   
Z=76Osmium Os 190.2 2.2 22.6 5027 3054 0.136 -
-
-
0.067 
838
-
-
5/30/6 [Xe] 4f^14 5d^6 6s^2 273#a-hcp
431#c-hcp 
130#Atomradius
185#berechnet
128#Kovalent
#Van-der-Waals-Radius 
+0.85   
Z=77Iridium Ir 192.2 2.2 22.4  4130 2410 0.136 -
-
-
0.066 
886
-
-
2/32/21 [Xe] 4f^14 5d^7 6s^2 383#fcc 135#Atomradius
180#berechnet
141#Kovalent
#Van-der-Waals-Radius
#383 
+1.0   
Z=78Platin Pt 195.09 2.3 21.5 3827 1772 0.139 -
0.096
-
867
1788
-
5/30/7 [Xe] 4f^14 5d^9 6s^1 392#fcc 135#Atomradius
177#berechnet
136#Kovalent
175#Van-der-Waals-Radius 
+1.2   
Z=79Gold Au 196.97 2.4 19.3 2808 1062 0.144 0.137
-
-
888
1974.6
-
1/33/17 [Xe] 4f^14 5d^10 6s^1 407#fcc 135#Atomradius
174#berechnet
136#Kovalent
166#Van-der-Waals-Radius 
+1.68   
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=80Quecksilber Hg 200.59 13.6 356.6 -38.9 0.151 -
0.11
-
1004.6
1796
3294
7/27/9 [Xe] 4f^14 5d^10 6s^2 157#a-r
300#c-r 
150#Atomradius
171#berechnet
132#Kovalent
155#Van-der-Waals-Radius 
+0.854   
Z=81Thallium Tl 204.38 1.8 11.71 1473 304 0.182 0.099
-
-
589.1
1970.5
2877.4
2/30/25 [Xe] 4f^14 5d^10 6s^2 6p^1  345#fcc
552#hcp 
190#Atomradius
156#berechnet
145#Kovalent
196#Van-der-Waals-Radius 
   
Z=82Blei Pb 207.2 2.3 11.34 1740 327 0.175 -
0.132
-
0.084 
715.4
1450.0
3080.7
4082.3 
3/32/13 [Xe] 4f^14 5d^10 6s^2 6p^2 495#fcc 180#Atomradius
154#berechnet
146#Kovalent
202#Van-der-Waals-Radius 
-0.13    
Z=83Wismut Bi 208.98 2.0 9.80 1560 271 0.152 -
-
0.120
703
1610
2466
4362.3 
0/33/27 [Xe] 4f^14 5d^10 6s^2 6p^3 474#r 160#Atomradius
143#berechnet
148#Kovalent
207#Van-der-Waals-Radius 
0.32 
Z=84Polonium Po 209.98 2.0 9.51 962 254 0.164 -
-
-
0.102 
813.0
-
-
0/29/15 [Xe] 4f^14 5d^10 6s^2 6p^4   190#Atomradius
135#berechnet
140#Kovalent
197#Van-der-Waals-Radius 
 
Z=85Astatin At 210 2.2 8.75 370 302 0.145 -
-
-
926
-
-
0/31/12 [Xe] 4f^14 5d^10 6s^2 6p^5  #Atomradius
#berechnet
150#Kovalent
202#Van-der-Waals-Radius 
 
Z=86Radon Rn 222  9.73E-3 -62 -71  -
-
-
1037
-
-
0/34/6 [Xe] 4f^14 5d^10 6s^2 6p^6  #Atomradius
#berechnet
150#Kovalent
220#Van-der-Waals-Radius 
 
Z=87Francium Fr 233 0.7 2.5 ~% 677 ~# 27 ~# 0.270~ -
-
-
375
-
-
0/33/9 [Rn] 7s^1  #Atomradius
#berechnet
260#Kovalent
348#Van-der-Waals-Radius 
 
Z=88Radium Ra 226.02 0.9 5.5 1140 700 0.223 -
-
-
509.1
975
-
0/33/7 [Rn] 7s^2  215#Atomradius
#berechnet
221#Kovalent
283#Van-der-Waals-Radius 
 
Z=89Actinium Ac 227 1.1 10.07 3200~ 1050  -
-
-
664.6
1165.5
-
0/29/5 [Rn] 6d^1 7s^2  195#Atomradius
#berechnet
215#Kovalent
#Van-der-Waals-Radius 
 
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=90Thorium Th 232.04 1.3 11.72 4790 1750 0.180 -
-
-
0.110 
1107.6
1962.4
2774
0/28/1 [Rn] 6d^2 7s^2  180#Atomradius
#berechnet
206#Kovalent
#Van-der-Waals-Radius 
 
Z=91Protactinium Pa 231.03 1.5 15.37 4027 1845 0.163 -
-
-
-
-
-
0/27/2 [Rn] 5f^2 6d^1 7s^2  180#Atomradius
#berechnet
200#Kovalent
#Van-der-Waals-Radius 
 
Z=92Uran 238.03 1.4 19.1 3818 1132 0.139 -
-
0.103
0.093 
-
-
-
0/25/3 [Rn] 5f^3 6d^1 7s^2  138.5#Atomradius
#berechnet
142#Kovalent
#Van-der-Waals-Radius 
 
Z=93Neptunium Np 237 1.3 20.45 3902 630 0.155 -
-
-
-
-
-
0/20/5 [Rn] 5f^5 7s^2  130#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 
 
Z=94Plutonium Pu 244 1.3 19.84 3232 641 0.159 -
-
-
558.6
-
-
0/19/17 [Rn] 5f^6 7s^2  151#Atomradius
#berechnet
187#Kovalent
#Van-der-Waals-Radius 
 
Z=95Americium Am 243 1.3 13.67 2607 994 0.173 -
-
-
578
-
-
0/17/13 [Rn] 5f^7 7s^2  184#Atomradius
#berechnet
228.5#Kovalent
#Van-der-Waals-Radius 
 
Z=96Curium Cm 247 1.3 13.51 3110 1340 0.174 -
-
-
-
-
-
0/20/7 (+2) [Rn] 5f^7 6d^1 7s^2  174.3#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 
 
Z=97Berkelium Bk 247 1.3 14.8 ~%  986 ~% 0.170 -
-
-
-
-
-
0/14/6 [Rn] 5f^9 7s^2  170#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 
 
Z=98Californium Cf 251 1.3 15.1 ~#  950 ~# 0.186 -
-
-
-
-
-
0/20/1 [Rn] 5f^10 7s^2  186#Atomradius
1862#berechnet
225#Kovalent
#Van-der-Waals-Radius 
 
Z=99Einsteinium Es 254 1.3 13.5 ~# 860 ~#  0.186 -
-
-
-
-
-
0/17/3 [Rn] 5f^11 7s^2  203#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 
 
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=100Fermium Fm 257 1.3 13.5 ~#  900 ~# 0.190 -
-
-
-
-
-
0/19/3 [Rn] 5f^12 7s^2  #Atomradius
198#berechnet
#Kovalent
#Van-der-Waals-Radius 
 
Z=101Mendelevium Md 258 1.3    -
-
-
-
-
-
0/16/3 [Rn] 5f^13 7s^2    
Z=102Nobelium No 253 1.3    -
-
-
-
-
-
0/13/1 [Rn] 5f^14 7s^2    
Z=103Lawrencium Lr 260.1053 1.3    -
-
-
-
-
-
0/11/1 [Rn] 5f^14 6d^2 7s^2    
Z=104Rutherfordium Rf 261.1 1.2 18.1 5500~ 2100~ 0.160 -
-
-
-
-
-
0/13/4 [Rn] 5f^14 6d^2    
Z=105Dubnium Db 261.9  >5500 ~% >2500 ~%  -
-
-
-
-
-
0/11/2 [Rn] 5f^14 6d^3 7s^2    
Z=106Seaborgium Sg 263.1182  35   0.132 -
-
-
730
-
-
0/10/1 [Rn] 5f^14 6d^4 7s^2    
Z=107Bohrium Bh 264    0.128 -
-
-
-
-
-
0/10/1     
Z=108Hassium Hs 265  41.0   0.126 -
-
-
-
-
-
0/11/1 [Rn] 5f^14 6d^6 7s^2    
Z=109Meitnerium Mt 268  35.0    -
-
-
-
-
-
0/7/1 [Rn] 5f^14 6d^7 7s^2    
 
ZNameKürzelMolmasse
[g/mol]
Elektro-
negativit.
Dichte
[g/cm^3]
Siede-
punkt
[°C]
Schmelz-
punkt
[°C]
Atom-
radius
[nm]
Ionenra-
dius 1-4
[nm]
Ionis.Ener-
gie 1-4
[kJ/mol]
Isotope
stab/instab
/isomer
Elektronen-
Konfiguration
Gitter-
konstante
[pm]
Radien-Liste
[pm]
Stan-
dardpot
[V]
radio-
aktiv
 
Z=110Darmstadtium Ds 269      -
-
-
-
-
-
0/11/3 [Rn] 5f^14 6d^9 7s^1    
Z=111Roentgenium Rg 272      -
-
-
-
-
-
0/5/- [Rn] 5f^14 6d^10 7s^1    
Z=112Copernicium Cn 285      -
-
-
-
-
-
0/8/- [Rn] 5f^14 6d^10 7s^2    
Z=113Ununtrium Uut 284      -
-
-
-
-
-
0/6/- [Rn] 5f^14 6d^10 7s^2 7p^1    
Z=114Flerovium Fl 289      -
-
-
-
-
-
0/4/- [Rn] 5f^14 6d^10 7s^2 7p^2    
Z=115Ununpentium Uup 288      -
-
-
-
-
-
0/5/- [Rn] 5f^14 6d^10 7s^2 7p^3    
Z=116Livermorium Lv 289      -
-
-
-
-
-
0/5/- [Rn] 5f^14 6d^10 7s^2 7p^4    
Z=117Ununseptium Uus 291      -
-
-
-
-
-
0/2/- [Rn] 5f^14 6d^10 7s^2 7p^5    
Z=118Ununoctium Uuo 293   -22.6 -30.3  -
-
-
-
-
-
0/2/- [Rn] 5f^14 6d^10 7s^2 7p^6    


PSE-Tabelle ausblenden



Please Select Elements
  all   nothing
Z=1WasserstoffH
Z=2HeliumHe
Z=3LithiumLi
Z=4BerylliumBe
Z=5BorB
Z=6KohlenstoffC
Z=7StickstoffN
Z=8SauerstoffO
Z=9FluorF
Z=10NeonNe
Z=11NatriumNa
Z=12MagnesiumMg
Z=13AluminiumAl
Z=14SiliziumSi
Z=15PhosphorP
Z=16SchwefelS
Z=17ChlorCl
Z=18ArgonAr
Z=19KaliumK
Z=20CalciumCa
Z=21ScandiumSc
Z=22TitanTi
Z=23VanadiumV
Z=24ChromCr
Z=25ManganMn
Z=26EisenFe
Z=27KobaltCo
Z=28NickelNi
Z=29KupferCu
Z=30ZinkZn
Z=31GalliumGa
Z=32GermaniumGe
Z=33ArsenAs
Z=34SelenSe
Z=35BromBr
Z=36KryptonKr
Z=37RubidiumRb
Z=38StrontiumSr
Z=39YttriumY
Z=40ZirkonZr
Z=41NiobNb
Z=42MolybdänMo
Z=43TechnetiumTc
Z=44RutheniumRu
Z=45RohdiumRh
Z=46PalladiumPd
Z=47SilberAg
Z=48CadmiumCd
Z=49IndiumIn
Z=50ZinnSn
Z=51AntimonSb
Z=52TellurTe
Z=53JodJ
Z=54XenonXe
Z=55CäsiumCs
Z=56BariumBa
Z=57LanthanLa
Z=58CerCe
Z=59PraseodymPr
Z=60NeodymNd
Z=61PromethiumPm
Z=62SamariumSm
Z=63EuropiumEu
Z=64GadoliniumGd
Z=65TerbiumTb
Z=66DysprosiumDy
Z=67HolmiumHo
Z=68ErbiumEr
Z=69ThuliumTm
Z=70YtterbiumYb
Z=71LutetiumLu
Z=72HafniumHf
Z=73TantalTa
Z=74WolframW
Z=75RheniumRe
Z=76OsmiumOs
Z=77IridiumIr
Z=78PlatinPt
Z=79GoldAu
Z=80QuecksilberHg
Z=81ThalliumTl
Z=82BleiPb
Z=83WismutBi
Z=84PoloniumPo
Z=85AstatinAt
Z=86RadonRn
Z=87FranciumFr
Z=88RadiumRa
Z=89ActiniumAc
Z=90ThoriumTh
Z=91ProtactiniumPa
Z=92UranU
Z=93NeptuniumNp
Z=94PlutoniumPu
Z=95AmericiumAm
Z=96CuriumCm
Z=97BerkeliumBk
Z=98CaliforniumCf
Z=99EinsteiniumEs
Z=100FermiumFm
Z=101MendeleviumMd
Z=102NobeliumNo
Z=103LawrenciumLr
Z=104RutherfordiumRf
Z=105DubniumDb
Z=106SeaborgiumSg
Z=107BohriumBh
Z=108HassiumHs
Z=109MeitneriumMt
Z=110DarmstadtiumDs
Z=111RoentgeniumRg
Z=112CoperniciumCn
Z=113UnuntriumUut
Z=114FleroviumFl
Z=115UnunpentiumUup
Z=116LivermoriumLv
Z=117UnunseptiumUus
Z=118UnunoctiumUuo


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Search for potenz N and factor2 in selected elements Z, for given result with the multiplikation L*factor2
                     L = Z * Cx * Basis^N * Factor
                   N = log(L/(Factor*Z*Cx)) / log(Basis)

and f=c/L and T=L/c with c= m/s and Comptonwavelength Cx [m]:   Ce= 2.4263102389E-12
Cp= 1.32140985623E-15  Cn= 1.3195909068E-15  Plk= 1.616199E-35  orb_Mercur= 57.91E9
Cx m    Basis   Factor
  Basis B with e= 2.7182818284590  phi= 1.618034  or 2 ,   Factor with pi= 3.141592   2pi= 6.283185  g= 0.61803398874989  or 18
show  digits                  Select Units
L Length   Lj   pc   AE   earthR   km   m   dm   cm   mm   µm   nm   A~   pm   fm
Frequency   THz   GHz   MHz   kHz   Hz   mHz   µHz
T Time   j   d   h   min   s   ms   µs   ns   ps
V Volume =L^3   km^3   m^3   hL=100L   dL=10L   dm^3=L   10ml=cL   cm^3=mL   mm^3=µL
m Mass =V*dens.   Mt   kt   t   kg   g   mg   µg   ng   pg   fg

       (Reset with deleting the number)      Reset 3 Factor-Search (Example1)      (Example2)


1 Listing - Modus     2 Searching - Modus     3 Factor-Search     4 Basis(+Factor)-Search     5 Basis(+Factor)-Harmonics-Search

Value for Searching: m      Length
search factor2 (integer) with lattice constants: 118L or 118R
By using this code as text you call the physical lattice constants and atomic radii from the database, for many Z.
If you use the value Factor additional, you can find rational numbers between L and Lattice(Z): 0.333333*ResultF = 1/3*ResultF or Factor=0.5 with Basis>2
error L maximal   0.1% 0.5% 1% 2% 5% all

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Results      with C(orbit_Mercur)      Attention ! Factor 6.2831853071795864769 to L and to T, invers to f
BFerror L[%] ZN[1m=1m] Factor2[1MHz=1.0E6Hz][1s=1s]

missing searching value
 
 
                                                            Müller, Junostr. 2, 56566 Neuwied, info@aladin24.de, www.torkado.de