- InChI
- InChI=1S/CHFO/c2-1-3/h1H
- InChI Key
- NHGVZTMBVDFPHJ-UHFFFAOYSA-N
- Formula
- CHFO
- SMILES
- O=CF
- Molecular Weight1
- 48.02
- CAS
- 1493-02-3
- Other Names
-
- HFCO
- ω : Acentric Factor.
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.2826 | Relay (1.0) Calculated Property | |
| ΔfG° | -336.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -369.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 3.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 12.37 ± 0.02 | eV | NIST |
| log10WS | 0.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.146 | Crippen Calculated Property | |
| McVol | 28.290 | ml/mol | McGowan Calculated Property |
| Pc | 6056.11 | kPa | Joback Calculated Property |
| Tboil | 226.27 | K | Relay (1.0) Calculated Property |
| Tc | 378.74 | K | Relay (1.0) Calculated Property |
| Tfus | 119.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.113 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [39.63; 48.98] | J/mol×K | [270.21; 429.67] | 
|
| Cp,gas | 39.63 | J/mol×K | 270.21 | Joback Calculated Property |
| Cp,gas | 41.31 | J/mol×K | 296.79 | Joback Calculated Property |
| Cp,gas | 42.95 | J/mol×K | 323.36 | Joback Calculated Property |
| Cp,gas | 44.53 | J/mol×K | 349.94 | Joback Calculated Property |
| Cp,gas | 46.07 | J/mol×K | 376.51 | Joback Calculated Property |
| Cp,gas | 47.55 | J/mol×K | 403.09 | Joback Calculated Property |
| Cp,gas | 48.98 | J/mol×K | 429.67 | Joback Calculated Property |
| ΔvapH | 24.40 | kJ/mol | 206.50 | NIST |
Similar Compounds
Find more compounds similar to Formyl fluoride.
Sources
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