- InChI
- InChI=1S/F2Ge/c1-3-2
- InChI Key
- GGJOARIBACGTDV-UHFFFAOYSA-N
- Formula
- F2Ge
- SMILES
- F[Ge]F
- Molecular Weight1
- 110.64
- CAS
- 13940-63-1
- EA : Electron affinity (eV).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | 1.30 ± 0.30 | eV | NIST |
| ΔsubH° | [82.80; 93.00] | kJ/mol |
|
| ΔsubH° | 82.80 ± 4.20 | kJ/mol | NIST |
| ΔsubH° | 93.00 ± 11.00 | kJ/mol | NIST |
| IE | [11.65; 12.90] | eV |
|
| IE | 12.90 ± 0.30 | eV | NIST |
| IE | 11.80 ± 0.10 | eV | NIST |
| IE | 11.65 | eV | NIST |
| IE | 12.90 ± 0.30 | eV | NIST |
| log10WS | 1.77 | Crippen Calculated Property | |
| logPoct/wat | 0.460 | Crippen Calculated Property | |
| Tfus | [385.00; 385.00] | K |
|
| Tfus | 385.00 ± 1.50 | K | NIST |
| Tfus | 385.00 ± 3.00 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 9.25 | kJ/mol | 298.00 | NIST |
Similar Compounds
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Sources
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