- InChI
- InChI=1S/C4H5F/c1-3-2-4(3)5/h4H,1-2H2
- InChI Key
- OTTGHXUYGRDJAF-UHFFFAOYSA-N
- Formula
- C4H5F
- SMILES
- C=C1CC1F
- Molecular Weight1
- 72.08
- CAS
- 86770-88-9
- 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° | -98.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -164.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.75 | kJ/mol | Joback Calculated Property |
| log10WS | -1.21 | Crippen Calculated Property | |
| logPoct/wat | 1.284 | Crippen Calculated Property | |
| McVol | 53.830 | ml/mol | McGowan Calculated Property |
| Pc | 4456.32 | kPa | Joback Calculated Property |
| Tboil | 296.09 | K | Joback Calculated Property |
| Tc | 464.55 | K | Joback Calculated Property |
| Tfus | 167.05 | K | Joback Calculated Property |
| Vc | 0.218 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [77.69; 114.99] | J/mol×K | [296.09; 464.55] | 
|
| Cp,gas | 77.69 | J/mol×K | 296.09 | Joback Calculated Property |
| Cp,gas | 84.76 | J/mol×K | 324.17 | Joback Calculated Property |
| Cp,gas | 91.47 | J/mol×K | 352.24 | Joback Calculated Property |
| Cp,gas | 97.83 | J/mol×K | 380.32 | Joback Calculated Property |
| Cp,gas | 103.86 | J/mol×K | 408.40 | Joback Calculated Property |
| Cp,gas | 109.57 | J/mol×K | 436.47 | Joback Calculated Property |
| Cp,gas | 114.99 | J/mol×K | 464.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluoro-1-methylenecyclopropane.
Sources
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