- InChI
- InChI=1S/C3H4F2/c1-2-3(4)5/h2-3H,1H2
- InChI Key
- BUMFHKJRHRUGNU-UHFFFAOYSA-N
- Formula
- C3H4F2
- SMILES
- C=CC(F)F
- Molecular Weight1
- 78.06
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -329.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -377.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 19.58 | kJ/mol | Joback Calculated Property |
| log10WS | -1.25 | Crippen Calculated Property | |
| logPoct/wat | 1.438 | Crippen Calculated Property | |
| McVol | 52.370 | ml/mol | McGowan Calculated Property |
| Pc | 4183.90 | kPa | Joback Calculated Property |
| Inp | [367.00; 367.00] |
|
|
| Inp | 367.00 | NIST | |
| Inp | 367.00 | NIST | |
| Tboil | 262.82 | K | Joback Calculated Property |
| Tc | 410.23 | K | Joback Calculated Property |
| Tfus | 107.99 | K | Joback Calculated Property |
| Vc | 0.214 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [73.33; 100.30] | J/mol×K | [262.82; 410.23] |
|
| Cp,gas | 73.33 | J/mol×K | 262.82 | Joback Calculated Property |
| Cp,gas | 78.27 | J/mol×K | 287.39 | Joback Calculated Property |
| Cp,gas | 83.03 | J/mol×K | 311.96 | Joback Calculated Property |
| Cp,gas | 87.60 | J/mol×K | 336.53 | Joback Calculated Property |
| Cp,gas | 92.01 | J/mol×K | 361.10 | Joback Calculated Property |
| Cp,gas | 96.24 | J/mol×K | 385.67 | Joback Calculated Property |
| Cp,gas | 100.30 | J/mol×K | 410.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propene, 3,3-difluoro.
Sources
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