- InChI
- InChI=1S/C6H8F2/c1-3-5-4(2)6(5,7)8/h3-5H,1H2,2H3
- InChI Key
- AHHUGNMVDWMJFL-UHFFFAOYSA-N
- Formula
- C6H8F2
- SMILES
- C=CC1C(C)C1(F)F
- Molecular Weight1
- 118.12
- CAS
- 79517-49-0
- 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° | -262.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.79 | kJ/mol | Joback Calculated Property |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 2.074 | Crippen Calculated Property | |
| McVol | 83.780 | ml/mol | McGowan Calculated Property |
| Pc | 3329.68 | kPa | Joback Calculated Property |
| Tboil | 329.54 | K | Joback Calculated Property |
| Tc | 497.76 | K | Joback Calculated Property |
| Tfus | 190.16 | K | Joback Calculated Property |
| Vc | 0.342 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.76; 204.87] | J/mol×K | [329.54; 497.76] | 
|
| Cp,gas | 143.76 | J/mol×K | 329.54 | Joback Calculated Property |
| Cp,gas | 155.87 | J/mol×K | 357.58 | Joback Calculated Property |
| Cp,gas | 167.14 | J/mol×K | 385.61 | Joback Calculated Property |
| Cp,gas | 177.62 | J/mol×K | 413.65 | Joback Calculated Property |
| Cp,gas | 187.36 | J/mol×K | 441.69 | Joback Calculated Property |
| Cp,gas | 196.42 | J/mol×K | 469.73 | Joback Calculated Property |
| Cp,gas | 204.87 | J/mol×K | 497.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1,1-Difluoro-2-methyl-3-vinylcyclopropane.
Sources
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