- InChI
- InChI=1S/C12H30Ge2/c1-7-13(8-2,9-3)14(10-4,11-5)12-6/h7-12H2,1-6H3
- InChI Key
- KAZJJJFSTXNXEO-UHFFFAOYSA-N
- Formula
- C12H30Ge2
- SMILES
- CC[Ge](CC)(CC)[Ge](CC)(CC)CC
- Molecular Weight1
- 319.65
- CAS
- 993-62-4
- Other Names
-
- Hexaethyldigermane
- ((C2H5)3Ge)2
- Hexaethyldigermanium
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4248 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -9711.10 ± 8.40 | kJ/mol | NIST |
| ΔfG° | 75.91 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -313.70 ± 9.70 | kJ/mol | NIST |
| ΔfH°liquid | -376.50 ± 9.50 | kJ/mol | NIST |
| ΔvapH° | 62.80 ± 2.10 | kJ/mol | NIST |
| IE | [7.40; 8.33] | eV |
|
| IE | 7.48 ± 0.01 | eV | NIST |
| IE | 7.48 ± 0.01 | eV | NIST |
| IE | 7.40 ± 0.20 | eV | NIST |
| IE | 8.33 | eV | NIST |
| log10WS | -4.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.082 | Crippen Calculated Property | |
| Pc | 1888.44 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 509.62 | K | Relay (1.0) Calculated Property |
| Tc | 726.56 | K | Relay (1.0) Calculated Property |
| Tfus | 279.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.741 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Digermane, hexaethyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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