- InChI
- InChI=1S/C7H6F6O2/c1-2-15-5(14)3-4(6(8,9)10)7(11,12)13/h3H,2H2,1H3
- InChI Key
- CULZFNOUPBWSIZ-UHFFFAOYSA-N
- Formula
- C7H6F6O2
- SMILES
- CCOC(=O)C=C(C(F)(F)F)C(F)(F)F
- Molecular Weight1
- 236.11
- CAS
- 1513-60-6
- 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° | -1317.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1519.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.601 | Crippen Calculated Property | |
| McVol | 123.250 | ml/mol | McGowan Calculated Property |
| Pc | 2453.17 | kPa | Joback Calculated Property |
| Tboil | 429.05 | K | Joback Calculated Property |
| Tc | 585.62 | K | Joback Calculated Property |
| Tfus | 230.15 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [277.30; 329.94] | J/mol×K | [429.05; 585.62] | 
|
| Cp,gas | 277.30 | J/mol×K | 429.05 | Joback Calculated Property |
| Cp,gas | 287.47 | J/mol×K | 455.14 | Joback Calculated Property |
| Cp,gas | 297.04 | J/mol×K | 481.24 | Joback Calculated Property |
| Cp,gas | 306.05 | J/mol×K | 507.33 | Joback Calculated Property |
| Cp,gas | 314.52 | J/mol×K | 533.43 | Joback Calculated Property |
| Cp,gas | 322.48 | J/mol×K | 559.52 | Joback Calculated Property |
| Cp,gas | 329.94 | J/mol×K | 585.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to C7H6F6O2.
Sources
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