- InChI
- InChI=1S/C9H3ClF6O2/c10-5-3-4(11)1-2-6(5)18-7(17)8(12,13)9(14,15)16/h1-3H
- InChI Key
- JLZUYLPCKKBFCI-UHFFFAOYSA-N
- Formula
- C9H3ClF6O2
- SMILES
-
O=C(Oc1ccc(F)cc1Cl)C(F)(F)C(F)
(F)F - Molecular Weight1
- 292.56
- 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).
- Inp : Non-polar retention indices.
- 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° | -1290.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1470.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.28 | kJ/mol | Joback Calculated Property |
| log10WS | -4.20 | Crippen Calculated Property | |
| logPoct/wat | 3.582 | Crippen Calculated Property | |
| McVol | 144.210 | ml/mol | McGowan Calculated Property |
| Pc | 2490.03 | kPa | Joback Calculated Property |
| Inp | 1001.00 | NIST | |
| Tboil | 544.84 | K | Joback Calculated Property |
| Tc | 732.24 | K | Joback Calculated Property |
| Tfus | 353.11 | K | Joback Calculated Property |
| Vc | 0.591 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.41; 384.22] | J/mol×K | [544.84; 732.24] | 
|
| Cp,gas | 337.41 | J/mol×K | 544.84 | Joback Calculated Property |
| Cp,gas | 346.85 | J/mol×K | 576.07 | Joback Calculated Property |
| Cp,gas | 355.59 | J/mol×K | 607.31 | Joback Calculated Property |
| Cp,gas | 363.66 | J/mol×K | 638.54 | Joback Calculated Property |
| Cp,gas | 371.09 | J/mol×K | 669.78 | Joback Calculated Property |
| Cp,gas | 377.94 | J/mol×K | 701.01 | Joback Calculated Property |
| Cp,gas | 384.22 | J/mol×K | 732.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-4-fluorophenyl pentafluoropropionate.
Sources
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