- InChI
- InChI=1S/C3H4F2/c1-2-3(4)5/h2H,1H3
- InChI Key
- YHLIEGBCOUQKHU-UHFFFAOYSA-N
- Formula
- C3H4F2
- SMILES
- CC=C(F)F
- Molecular Weight1
- 78.06
- CAS
- 430-63-7
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2078 | Relay (... Calculated Property | |
| ΔfG° | -343.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.25 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 8.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 17.32 | kJ/mol | Relay (... Calculated Property |
| IE | 9.52 | eV | Relay (... Calculated Property |
| log10WS | -1.14 | Relay (... Calculated Property | |
| logPoct/wat | 1.787 | Crippen Calculated Property | |
| McVol | 52.370 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Inp | 317.00 | NIST | |
| Tboil | 241.85 | K | Relay (... Calculated Property |
| Tc | 379.58 | K | Relay (... Calculated Property |
| Tfus | 115.58 | K | Relay (... Calculated Property |
| Vc | 0.198 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [71.17; 99.32] | J/mol×K | [270.62; 423.47] | 
|
| Cp,gas | 71.17 | J/mol×K | 270.62 | Joback Calculated Property |
| Cp,gas | 76.43 | J/mol×K | 296.09 | Joback Calculated Property |
| Cp,gas | 81.45 | J/mol×K | 321.57 | Joback Calculated Property |
| Cp,gas | 86.24 | J/mol×K | 347.04 | Joback Calculated Property |
| Cp,gas | 90.81 | J/mol×K | 372.52 | Joback Calculated Property |
| Cp,gas | 95.17 | J/mol×K | 397.99 | Joback Calculated Property |
| Cp,gas | 99.32 | J/mol×K | 423.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propene, 1,1-difluoro-.
Sources
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