- InChI
- InChI=1S/C4H7P/c1-3-4(2)5/h1,5H2,2H3
- InChI Key
- FJMSLUMCPHPSBT-UHFFFAOYSA-N
- Formula
- C4H7P
- SMILES
- C=C=C(C)P
- Molecular Weight1
- 86.07
- CAS
- 133672-88-5
- 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 | 0.2101 | Relay (1.0) Calculated Property | |
| ΔfG° | 241.52 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 206.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 27.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | NIST |
| log10WS | -0.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.550 | Crippen Calculated Property | |
| McVol | 79.080 | ml/mol | McGowan Calculated Property |
| Pc | 4102.90 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 339.35 | K | Relay (1.0) Calculated Property |
| Tc | 516.44 | K | Relay (1.0) Calculated Property |
| Tfus | 183.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.277 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Phosphine, (1-methyl-1,2-propadienyl)-.
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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