- InChI
- InChI=1S/C7H9F3/c1-2-3-4-5-6-7(8,9)10/h2,5-6H,1,3-4H2/b6-5-
- InChI Key
- LLFYOFVOPGHZLL-WAYWQWQTSA-N
- Formula
- C7H9F3
- SMILES
- C=CCCC=CC(F)(F)F
- Molecular Weight1
- 150.14
- CAS
- 85685-24-1
- 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° | -405.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.12 | Crippen Calculated Property | |
| logPoct/wat | 3.071 | Crippen Calculated Property | |
| McVol | 106.200 | ml/mol | McGowan Calculated Property |
| Pc | 2735.42 | kPa | Joback Calculated Property |
| Tboil | 354.98 | K | Joback Calculated Property |
| Tc | 513.72 | K | Joback Calculated Property |
| Tfus | 166.00 | K | Joback Calculated Property |
| Vc | 0.431 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [191.60; 249.43] | J/mol×K | [354.98; 513.72] | 
|
| Cp,gas | 191.60 | J/mol×K | 354.98 | Joback Calculated Property |
| Cp,gas | 202.65 | J/mol×K | 381.44 | Joback Calculated Property |
| Cp,gas | 213.10 | J/mol×K | 407.89 | Joback Calculated Property |
| Cp,gas | 222.97 | J/mol×K | 434.35 | Joback Calculated Property |
| Cp,gas | 232.31 | J/mol×K | 460.81 | Joback Calculated Property |
| Cp,gas | 241.12 | J/mol×K | 487.27 | Joback Calculated Property |
| Cp,gas | 249.43 | J/mol×K | 513.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-7,7,7-Trifluoro-1,5-heptadiene.
Sources
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