- InChI
- InChI=1S/C17H14Cl2O4/c1-17(2,15(20)22-13-7-3-11(18)4-8-13)16(21)23-14-9-5-12(19)6-10-14/h3-10H,1-2H3
- InChI Key
- VZPKMICWFKFYHC-UHFFFAOYSA-N
- Formula
- C17H14Cl2O4
- SMILES
-
CC(C)(C(=O)Oc1ccc(Cl)cc1)C(=O)
Oc1ccc(Cl)cc1 - Molecular Weight1
- 353.20
- 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° | -191.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -473.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.10 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 4.531 | Crippen Calculated Property | |
| McVol | 242.230 | ml/mol | McGowan Calculated Property |
| Pc | 2102.27 | kPa | Joback Calculated Property |
| Inp | 2425.00 | NIST | |
| Tboil | 875.89 | K | Joback Calculated Property |
| Tc | 1124.24 | K | Joback Calculated Property |
| Tfus | 565.81 | K | Joback Calculated Property |
| Vc | 0.906 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [656.56; 706.21] | J/mol×K | [875.89; 1124.24] | 
|
| Cp,gas | 656.56 | J/mol×K | 875.89 | Joback Calculated Property |
| Cp,gas | 667.68 | J/mol×K | 917.28 | Joback Calculated Property |
| Cp,gas | 677.57 | J/mol×K | 958.67 | Joback Calculated Property |
| Cp,gas | 686.30 | J/mol×K | 1000.07 | Joback Calculated Property |
| Cp,gas | 693.94 | J/mol×K | 1041.46 | Joback Calculated Property |
| Cp,gas | 700.56 | J/mol×K | 1082.85 | Joback Calculated Property |
| Cp,gas | 706.21 | J/mol×K | 1124.24 | Joback Calculated Property |
| η | [0.0000509; 0.0003757] | Pa×s | [565.81; 875.89] |
|
| η | 0.0003757 | Pa×s | 565.81 | Joback Calculated Property |
| η | 0.0002342 | Pa×s | 617.49 | Joback Calculated Property |
| η | 0.0001570 | Pa×s | 669.17 | Joback Calculated Property |
| η | 0.0001115 | Pa×s | 720.85 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 772.53 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 824.21 | Joback Calculated Property |
| η | 0.0000509 | Pa×s | 875.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, di(4-chlorophenyl) ester.
Sources
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