- InChI
- InChI=1S/C6H14FO2P/c1-3-4-5-6-9-10(2,7)8/h3-6H2,1-2H3
- InChI Key
- DCTCNMMFVAJVCF-UHFFFAOYSA-N
- Formula
- C6H14FO2P
- SMILES
- CCCCCOP(C)(=O)F
- Molecular Weight1
- 168.15
- CAS
- 13454-59-6
- Other Names
-
- Pentyl methylphosphonofluoridate
- Methylphoshonic acid, fluoroanhydride, penthyl ester
- Phosphonofluoridic acid, P-methyl-, pentyl ester
- 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 | 0.4889 | Relay (... Calculated Property | |
| ΔfG° | -416.43 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -745.01 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 53.65 | kJ/mol | Relay (... Calculated Property |
| IE | 10.48 | eV | Relay (... Calculated Property |
| log10WS | -1.86 | Relay (... Calculated Property | |
| logPoct/wat | 2.986 | Crippen Calculated Property | |
| McVol | 129.370 | ml/mol | McGowan Calculated Property |
| Pc | 2667.13 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1073.00; 1073.40] |
|
|
| Inp | 1073.00 | NIST | |
| Inp | 1073.40 | NIST | |
| Inp | 1073.00 | NIST | |
| Inp | 1073.40 | NIST | |
| Tboil | 468.65 | K | Relay (... Calculated Property |
| Tc | 608.03 | K | Relay (... Calculated Property |
| Tfus | 204.51 | K | Relay (... Calculated Property |
| Vc | 0.498 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to n-Pentyl 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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