- InChI
- InChI=1S/C4H3Cl3F2O2/c5-2(6)1-11-3(10)4(7,8)9/h2H,1H2
- InChI Key
- OQBPYXLKTSMTLW-UHFFFAOYSA-N
- Formula
- C4H3Cl3F2O2
- SMILES
- O=C(OCC(Cl)Cl)C(F)(F)Cl
- Molecular Weight1
- 227.42
- 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° | -676.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -824.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.49 | kJ/mol | Joback Calculated Property |
| log10WS | -2.23 | Crippen Calculated Property | |
| logPoct/wat | 2.165 | Crippen Calculated Property | |
| McVol | 114.920 | ml/mol | McGowan Calculated Property |
| Pc | 3341.24 | kPa | Joback Calculated Property |
| Inp | 947.00 | NIST | |
| Tboil | 474.37 | K | Joback Calculated Property |
| Tc | 671.36 | K | Joback Calculated Property |
| Tfus | 285.36 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.77; 245.93] | J/mol×K | [474.37; 671.36] | 
|
| Cp,gas | 212.77 | J/mol×K | 474.37 | Joback Calculated Property |
| Cp,gas | 219.36 | J/mol×K | 507.20 | Joback Calculated Property |
| Cp,gas | 225.50 | J/mol×K | 540.03 | Joback Calculated Property |
| Cp,gas | 231.21 | J/mol×K | 572.86 | Joback Calculated Property |
| Cp,gas | 236.51 | J/mol×K | 605.70 | Joback Calculated Property |
| Cp,gas | 241.41 | J/mol×K | 638.53 | Joback Calculated Property |
| Cp,gas | 245.93 | J/mol×K | 671.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dichloroethanol, chlorodifluoroacetate.
Sources
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