|
|
II.A.1. (XV.A.) |
| Other names |
|---|
| tetrafluorogermane; perfluorogermane; |
| INChI | SMILES | IUPAC name |
|---|---|---|
| InChI=1S/F4Ge/c1-5(2,3)4 | F[Ge](F)(F)F | perfluorogermane |
| State | Conformation |
|---|---|
| 1A1 | Td |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-1190.20 | 0.50 | kJ mol-1 | CODATA | |
Hfg(0K) ![]() |
0.50 | kJ mol-1 | CODATA | ||
Entropy (298.15K) ![]() |
301.90 | 1.00 | J K-1 mol-1 | CODATA | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
17.29 | 0.10 | kJ mol-1 | CODATA |
| Mode Number | Symmetry | Frequency (cm-1) | Frequency Reference | Intensity (km mol-1) | Int. unc. | Intensity Reference | Comment |
|---|
| A | B | C | reference | comment |
|---|
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| amu3Å6 | 0 | gm3 cm6 | ||
Point Group Td
Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
Cartesians
| Atom | x (Å) | y (Å) | z (Å) |
|---|
Atom - Atom Distances
Distances in Å
Bond descriptions
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
| Bond Type | Count |
|---|---|
| F-Ge | 4 |
Connectivity
| Atom 1 | Atom 2 |
|---|---|
| Ge1 | F2 |
| Ge1 | F3 |
| Ge1 | F4 |
| Ge1 | F5 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|
Ionization Energies (eV)
| Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | Electron Affinity | E.A. unc. | reference |
|---|---|---|---|---|---|---|
| 15.500 | webbook |
| squib | reference | DOI |
|---|---|---|
| CODATA | Cox, J.D.; Wagman, D.D.; Medvedev, V.A.CODATA Key Values for Thermodynamics. Hemisphere, New York, 1989 | |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) |
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