- InChI
- InChI=1S/C18H24Cl2O4/c1-4-5-6-7-8-12-23-16(21)18(2,3)17(22)24-14-11-9-10-13(19)15(14)20/h9-11H,4-8,12H2,1-3H3
- InChI Key
- RFPAOGYOKVUUNO-UHFFFAOYSA-N
- Formula
- C18H24Cl2O4
- SMILES
-
CCCCCCCOC(=O)C(C)(C)C(=O)Oc1cc
cc(Cl)c1Cl - Molecular Weight1
- 375.29
- 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° | -295.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -731.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.05 | kJ/mol | Joback Calculated Property |
| log10WS | -5.96 | Crippen Calculated Property | |
| logPoct/wat | 5.439 | Crippen Calculated Property | |
| McVol | 280.080 | ml/mol | McGowan Calculated Property |
| Pc | 1470.23 | kPa | Joback Calculated Property |
| Inp | 2362.00 | NIST | |
| Tboil | 872.09 | K | Joback Calculated Property |
| Tc | 1087.50 | K | Joback Calculated Property |
| Tfus | 550.66 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [813.48; 878.44] | J/mol×K | [872.09; 1087.50] | 
|
| Cp,gas | 813.48 | J/mol×K | 872.09 | Joback Calculated Property |
| Cp,gas | 826.90 | J/mol×K | 907.99 | Joback Calculated Property |
| Cp,gas | 839.23 | J/mol×K | 943.89 | Joback Calculated Property |
| Cp,gas | 850.50 | J/mol×K | 979.79 | Joback Calculated Property |
| Cp,gas | 860.77 | J/mol×K | 1015.70 | Joback Calculated Property |
| Cp,gas | 870.07 | J/mol×K | 1051.60 | Joback Calculated Property |
| Cp,gas | 878.44 | J/mol×K | 1087.50 | Joback Calculated Property |
| η | [0.0000430; 0.0003800] | Pa×s | [550.66; 872.09] |
|
| η | 0.0003800 | Pa×s | 550.66 | Joback Calculated Property |
| η | 0.0002249 | Pa×s | 604.23 | Joback Calculated Property |
| η | 0.0001450 | Pa×s | 657.80 | Joback Calculated Property |
| η | 0.0000999 | Pa×s | 711.38 | Joback Calculated Property |
| η | 0.0000725 | Pa×s | 764.95 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 818.52 | Joback Calculated Property |
| η | 0.0000430 | Pa×s | 872.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2,3-dichlorophenyl heptyl ester.
Sources
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