- InChI
- InChI=1S/C13H14Cl2O4/c1-4-18-11(16)13(2,3)12(17)19-9-7-5-6-8(14)10(9)15/h5-7H,4H2,1-3H3
- InChI Key
- MZKUYRNCZCKCIR-UHFFFAOYSA-N
- Formula
- C13H14Cl2O4
- SMILES
-
CCOC(=O)C(C)(C)C(=O)Oc1cccc(Cl
)c1Cl - Molecular Weight1
- 305.15
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -337.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.92 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.488 | Crippen Calculated Property | |
| McVol | 209.630 | ml/mol | McGowan Calculated Property |
| Pc | 2208.29 | kPa | Joback Calculated Property |
| Inp | 1912.00 | NIST | |
| Tboil | 757.69 | K | Joback Calculated Property |
| Tc | 984.10 | K | Joback Calculated Property |
| Tfus | 494.31 | K | Joback Calculated Property |
| Vc | 0.790 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [537.95; 595.60] | J/mol×K | [757.69; 984.10] | 
|
| Cp,gas | 537.95 | J/mol×K | 757.69 | Joback Calculated Property |
| Cp,gas | 549.88 | J/mol×K | 795.42 | Joback Calculated Property |
| Cp,gas | 560.86 | J/mol×K | 833.16 | Joback Calculated Property |
| Cp,gas | 570.89 | J/mol×K | 870.89 | Joback Calculated Property |
| Cp,gas | 580.00 | J/mol×K | 908.63 | Joback Calculated Property |
| Cp,gas | 588.23 | J/mol×K | 946.36 | Joback Calculated Property |
| Cp,gas | 595.60 | J/mol×K | 984.10 | Joback Calculated Property |
| η | [0.0000892; 0.0006326] | Pa×s | [494.31; 757.69] |
|
| η | 0.0006326 | Pa×s | 494.31 | Joback Calculated Property |
| η | 0.0003995 | Pa×s | 538.21 | Joback Calculated Property |
| η | 0.0002704 | Pa×s | 582.10 | Joback Calculated Property |
| η | 0.0001933 | Pa×s | 626.00 | Joback Calculated Property |
| η | 0.0001444 | Pa×s | 669.90 | Joback Calculated Property |
| η | 0.0001119 | Pa×s | 713.79 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 757.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,3-dichlorophenyl ethyl ester.
Sources
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