- InChI
- InChI=1S/C15H19PSi/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
- InChI Key
- WTWVGNUJAAOVSC-UHFFFAOYSA-N
- Formula
- C15H19PSi
- SMILES
- C[Si](C)(C)P(c1ccccc1)c1ccccc1
- Molecular Weight1
- 258.37
- CAS
- 17154-34-6
- Other Names
-
- Phosphine, diphenyl(trimethylsilyl)-
- 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.
- 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 | 0.4038 | Relay (1.0) Calculated Property | |
| ΔfG° | 302.81 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -66.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 69.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.30; 7.74] | eV |
|
| IE | 7.30 | eV | NIST |
| IE | 7.74 | eV | NIST |
| log10WS | -4.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.954 | Crippen Calculated Property | |
| Pc | 1912.41 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 587.07 | K | Relay (1.0) Calculated Property |
| Tc | 801.53 | K | Relay (1.0) Calculated Property |
| Tfus | 315.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.787 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Diphenyl(trimethylsilyl)phosphine.
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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