- InChI
- InChI=1S/C7H10F2/c1-2-3-4-5-6-7(8)9/h2,5-7H,1,3-4H2/b6-5+
- InChI Key
- MIJUABDAXIPPLR-AATRIKPKSA-N
- Formula
- C7H10F2
- SMILES
- C=CCCC=CC(F)F
- Molecular Weight1
- 132.15
- CAS
- 85685-20-7
- 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° | -215.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.77 | Crippen Calculated Property | |
| logPoct/wat | 2.774 | Crippen Calculated Property | |
| McVol | 104.430 | ml/mol | McGowan Calculated Property |
| Pc | 2835.36 | kPa | Joback Calculated Property |
| Tboil | 358.50 | K | Joback Calculated Property |
| Tc | 519.57 | K | Joback Calculated Property |
| Tfus | 147.99 | K | Joback Calculated Property |
| Vc | 0.418 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.77; 238.47] | J/mol×K | [358.50; 519.57] | 
|
| Cp,gas | 182.77 | J/mol×K | 358.50 | Joback Calculated Property |
| Cp,gas | 193.18 | J/mol×K | 385.34 | Joback Calculated Property |
| Cp,gas | 203.12 | J/mol×K | 412.19 | Joback Calculated Property |
| Cp,gas | 212.60 | J/mol×K | 439.03 | Joback Calculated Property |
| Cp,gas | 221.64 | J/mol×K | 465.88 | Joback Calculated Property |
| Cp,gas | 230.26 | J/mol×K | 492.72 | Joback Calculated Property |
| Cp,gas | 238.47 | J/mol×K | 519.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,5-Heptadiene, 7,7-difluoro-, (E)-.
Sources
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