- InChI
- InChI=1S/CH3FO/c1-3-2/h1H3
- InChI Key
- XMSZANIMCDLNKA-UHFFFAOYSA-N
- Formula
- CH3FO
- SMILES
- COF
- Molecular Weight1
- 50.03
- CAS
- 36336-08-0
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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 |
|---|---|---|---|
| BasG | 664.25 ± 16.25 | kJ/mol | NIST |
| ΔfG° | -342.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -96.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 2.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 19.41 | kJ/mol | Joback Calculated Property |
| IE | 11.34 ± 0.01 | eV | NIST |
| log10WS | -0.17 | Crippen Calculated Property | |
| logPoct/wat | 0.517 | Crippen Calculated Property | |
| McVol | 32.590 | ml/mol | McGowan Calculated Property |
| Pc | 5281.57 | kPa | Joback Calculated Property |
| Tboil | 243.97 | K | Joback Calculated Property |
| Tc | 391.75 | K | Joback Calculated Property |
| Tfus | 123.85 | K | Joback Calculated Property |
| Vc | 0.128 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [48.24; 59.05] | J/mol×K | [243.97; 391.75] | 
|
| Cp,gas | 48.24 | J/mol×K | 243.97 | Joback Calculated Property |
| Cp,gas | 49.98 | J/mol×K | 268.60 | Joback Calculated Property |
| Cp,gas | 51.76 | J/mol×K | 293.23 | Joback Calculated Property |
| Cp,gas | 53.55 | J/mol×K | 317.86 | Joback Calculated Property |
| Cp,gas | 55.37 | J/mol×K | 342.49 | Joback Calculated Property |
| Cp,gas | 57.20 | J/mol×K | 367.12 | Joback Calculated Property |
| Cp,gas | 59.05 | J/mol×K | 391.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl hypofluorite.
Sources
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