- InChI
- InChI=1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2
- InChI Key
- PDDYFPPQDKRJTK-UHFFFAOYSA-N
- Formula
- C15H15P
- SMILES
- C=CCP(c1ccccc1)c1ccccc1
- Molecular Weight1
- 226.25
- CAS
- 2741-38-0
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.3818 | Relay (1.0) Calculated Property | |
| ΔfG° | 361.41 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 176.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.305 | Crippen Calculated Property | |
| McVol | 190.850 | ml/mol | McGowan Calculated Property |
| Pc | 2533.15 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 582.03 | K | Relay (1.0) Calculated Property |
| Tc | 803.64 | K | Relay (1.0) Calculated Property |
| Tfus | 260.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.653 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [423.00; 470.00] | K | [0.05; 2.00] |
|
| Tboilr | 423.00 | K | 0.05 | NIST |
| Tboilr | 470.00 ± 3.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Allyldiphenylphosphine.
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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