- InChI
- InChI=1S/C7H10Cl2O2/c1-3-5(2)7(10)11-4-6(8)9/h3,6H,4H2,1-2H3/b5-3+
- InChI Key
- VCAKSASJFAKPJT-HWKANZROSA-N
- Formula
- C7H10Cl2O2
- SMILES
- CC=C(C)C(=O)OCC(Cl)Cl
- Molecular Weight1
- 197.06
- 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° | -180.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -361.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 2.299 | Crippen Calculated Property | |
| McVol | 137.110 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Inp | 1241.00 | NIST | |
| Tboil | 514.31 | K | Joback Calculated Property |
| Tc | 719.01 | K | Joback Calculated Property |
| Tfus | 266.61 | K | Joback Calculated Property |
| Vc | 0.524 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.62; 326.37] | J/mol×K | [514.31; 719.01] | 
|
| Cp,gas | 272.62 | J/mol×K | 514.31 | Joback Calculated Property |
| Cp,gas | 282.88 | J/mol×K | 548.43 | Joback Calculated Property |
| Cp,gas | 292.60 | J/mol×K | 582.54 | Joback Calculated Property |
| Cp,gas | 301.78 | J/mol×K | 616.66 | Joback Calculated Property |
| Cp,gas | 310.46 | J/mol×K | 650.78 | Joback Calculated Property |
| Cp,gas | 318.65 | J/mol×K | 684.90 | Joback Calculated Property |
| Cp,gas | 326.37 | J/mol×K | 719.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dichloroethyl (E)-2-methylbut-2-enoate.
Sources
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