- InChI
- InChI=1S/C4H3Cl2F3O2/c1-11-2(10)3(5,6)4(7,8)9/h1H3
- InChI Key
- CXTHLUIZHFAWKT-UHFFFAOYSA-N
- Formula
- C4H3Cl2F3O2
- SMILES
- COC(=O)C(Cl)(Cl)C(F)(F)F
- Molecular Weight1
- 210.97
- CAS
- 378-68-7
- 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° | -853.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1008.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.38 | kJ/mol | Joback Calculated Property |
| log10WS | -1.94 | Crippen Calculated Property | |
| logPoct/wat | 1.896 | Crippen Calculated Property | |
| McVol | 104.450 | ml/mol | McGowan Calculated Property |
| Pc | 3352.86 | kPa | Joback Calculated Property |
| Tboil | 433.42 | K | Joback Calculated Property |
| Tc | 621.69 | K | Joback Calculated Property |
| Tfus | 273.45 | K | Joback Calculated Property |
| Vc | 0.413 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.15; 239.98] | J/mol×K | [433.42; 621.69] | 
|
| Cp,gas | 203.15 | J/mol×K | 433.42 | Joback Calculated Property |
| Cp,gas | 210.60 | J/mol×K | 464.80 | Joback Calculated Property |
| Cp,gas | 217.50 | J/mol×K | 496.18 | Joback Calculated Property |
| Cp,gas | 223.85 | J/mol×K | 527.56 | Joback Calculated Property |
| Cp,gas | 229.70 | J/mol×K | 558.94 | Joback Calculated Property |
| Cp,gas | 235.07 | J/mol×K | 590.32 | Joback Calculated Property |
| Cp,gas | 239.98 | J/mol×K | 621.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propionic acid, 2,2-dichloro-3,3,3-trifluoro-, methyl ester.
Sources
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