- InChI
- InChI=1S/C4H10FO2P/c1-3-4-7-8(2,5)6/h3-4H2,1-2H3
- InChI Key
- FTULZFLNJJKTBS-UHFFFAOYSA-N
- Formula
- C4H10FO2P
- SMILES
- CCCOP(C)(=O)F
- Molecular Weight1
- 140.09
- CAS
- 763-14-4
- Other Names
-
- Phoshonofluoridic acid, methyl-, propyl ester
- Methylphoshonic acid, fluoroanhydride-, propyl ester
- Propyl methylphosphonofluoridate
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.3998 | Relay (1.0) Calculated Property | |
| ΔfG° | -435.64 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -699.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 47.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.205 | Crippen Calculated Property | |
| McVol | 101.190 | ml/mol | McGowan Calculated Property |
| Pc | 3116.60 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [868.90; 869.00] |
|
|
| Inp | 869.00 | NIST | |
| Inp | 868.90 | NIST | |
| Inp | 869.00 | NIST | |
| Inp | 868.90 | NIST | |
| Tboil | 431.40 | K | Relay (1.0) Calculated Property |
| Tc | 569.93 | K | Relay (1.0) Calculated Property |
| Tfus | 188.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.399 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to n-Propyl methylphosphonofluoridate.
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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