- InChI
- InChI=1S/C6H8F2/c1-2-3-5-4-6(5,7)8/h2-3,5H,4H2,1H3/b3-2+
- InChI Key
- BISFUORUYZZWBG-NSCUHMNNSA-N
- Formula
- C6H8F2
- SMILES
- CC=CC1CC1(F)F
- Molecular Weight1
- 118.12
- CAS
- 79517-52-5
- 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° | -262.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -374.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.218 | Crippen Calculated Property | |
| McVol | 83.780 | ml/mol | McGowan Calculated Property |
| Pc | 3501.28 | kPa | Joback Calculated Property |
| Tboil | 341.69 | K | Joback Calculated Property |
| Tc | 516.48 | K | Joback Calculated Property |
| Tfus | 191.08 | K | Joback Calculated Property |
| Vc | 0.342 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.45; 204.40] | J/mol×K | [341.69; 516.48] | 
|
| Cp,gas | 143.45 | J/mol×K | 341.69 | Joback Calculated Property |
| Cp,gas | 155.80 | J/mol×K | 370.82 | Joback Calculated Property |
| Cp,gas | 167.18 | J/mol×K | 399.95 | Joback Calculated Property |
| Cp,gas | 177.66 | J/mol×K | 429.09 | Joback Calculated Property |
| Cp,gas | 187.30 | J/mol×K | 458.22 | Joback Calculated Property |
| Cp,gas | 196.19 | J/mol×K | 487.35 | Joback Calculated Property |
| Cp,gas | 204.40 | J/mol×K | 516.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Difluoro-2-(trans-1-propenyl)cyclopropane.
Sources
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