- InChI
- InChI=1S/C3H5FO/c1-2-3(4)5/h2H2,1H3
- InChI Key
- WMFABESKCHGSRC-UHFFFAOYSA-N
- Formula
- C3H5FO
- SMILES
- CCC(=O)F
- Molecular Weight1
- 76.07
- CAS
- 430-71-7
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -349.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -413.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.20 | kJ/mol | Joback Calculated Property |
| log10WS | -0.71 | Crippen Calculated Property | |
| logPoct/wat | 0.893 | Crippen Calculated Property | |
| McVol | 56.470 | ml/mol | McGowan Calculated Property |
| Pc | 4516.42 | kPa | Joback Calculated Property |
| Tboil | 316.20 ± 2.00 | K | NIST |
| Tc | 489.24 | K | Joback Calculated Property |
| Tfus | 174.09 | K | Joback Calculated Property |
| Vc | 0.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [87.73; 116.64] | J/mol×K | [321.18; 489.24] | 
|
| Cp,gas | 87.73 | J/mol×K | 321.18 | Joback Calculated Property |
| Cp,gas | 92.99 | J/mol×K | 349.19 | Joback Calculated Property |
| Cp,gas | 98.07 | J/mol×K | 377.20 | Joback Calculated Property |
| Cp,gas | 102.97 | J/mol×K | 405.21 | Joback Calculated Property |
| Cp,gas | 107.70 | J/mol×K | 433.22 | Joback Calculated Property |
| Cp,gas | 112.25 | J/mol×K | 461.23 | Joback Calculated Property |
| Cp,gas | 116.64 | J/mol×K | 489.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to propionyl fluoride.
Sources
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