- InChI
- InChI=1S/C16H12Ge/c1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h1-2,5-14H
- InChI Key
- KKMYEVIOFAXXRB-UHFFFAOYSA-N
- Formula
- C16H12Ge
- SMILES
- C#C[Ge](C#C)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 276.91
- CAS
- 1675-59-8
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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 | 0.3111 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -9222.00 ± 8.40 | kJ/mol | NIST |
| ΔfG° | 563.61 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 805.80 | kJ/mol | NIST |
| ΔfH°solid | 671.90 ± 8.90 | kJ/mol | NIST |
| ΔsubH° | 133.90 | kJ/mol | NIST |
| ΔvapH° | 71.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.594 | Crippen Calculated Property | |
| Pc | 2465.09 | kPa | Relay (1.0-beta) Calculated Property |
| S°solid,1 bar | [356.90; 358.90] | J/mol×K |
|
| S°solid,1 bar | 356.90 | J/mol×K | NIST |
| S°solid,1 bar | 358.90 | J/mol×K | NIST |
| Tboil | 563.51 | K | Relay (1.0) Calculated Property |
| Tc | 824.87 | K | Relay (1.0) Calculated Property |
| Tfus | 377.71 | K | Relay (1.0) Calculated Property |
| Ttriple | 319.94 ± 0.02 | K | NIST |
| Vc | 0.628 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [305.40; 307.10] | J/mol×K | [298.15; 300.00] |
|
| Cp,solid | 305.40 | J/mol×K | 298.15 | NIST |
| Cp,solid | 307.10 | J/mol×K | 300.00 | NIST |
| ΔfusH | [20.10; 20.10] | kJ/mol | [167.00; 319.94] |
|
| ΔfusH | 20.10 | kJ/mol | 167.00 | NIST |
| ΔfusH | 20.10 | kJ/mol | 319.94 | NIST |
| ΔfusH | 20.10 | kJ/mol | 319.94 | NIST |
| ΔvapH | 110.80 | kJ/mol | 321.00 | NIST |
| ΔfusS | [62.80; 62.80] | J/mol×K | [319.94; 319.94] |
|
| ΔfusS | 62.80 | J/mol×K | 319.94 | NIST |
| ΔfusS | 62.80 | J/mol×K | 319.94 | NIST |
Similar Compounds
Find more compounds similar to Diethynyldiphenylgermane.
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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