- InChI
- InChI=1S/C12H11P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
- InChI Key
- GPAYUJZHTULNBE-UHFFFAOYSA-N
- Formula
- C12H11P
- SMILES
- c1ccc(Pc2ccccc2)cc1
- Molecular Weight1
- 186.19
- CAS
- 829-85-6
- Other Names
-
- Diphenylphosphine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : 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.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | 0.3767 | Relay (1.0) Calculated Property | |
| ΔfG° | 257.28 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 133.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 ± 0.01 | eV | NIST |
| log10WS | -4.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.316 | Crippen Calculated Property | |
| McVol | 152.880 | ml/mol | McGowan Calculated Property |
| Pc | 4383.32 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 562.45 | K | Relay (1.0) Calculated Property |
| Tc | 795.27 | K | Relay (1.0) Calculated Property |
| Tfus | 279.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.546 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Phosphine, diphenyl-.
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
- McGowan Method
- NIST Webbook
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