- InChI
- InChI=1S/C13H20Cl2O4/c1-9-2-4-10(5-3-9)19-13(17)7-6-12(16)18-8-11(14)15/h9-11H,2-8H2,1H3
- InChI Key
- HAQDXGYIRCJKEB-UHFFFAOYSA-N
- Formula
- C13H20Cl2O4
- SMILES
-
CC1CCC(OC(=O)CCC(=O)OCC(Cl)Cl)
CC1 - Molecular Weight1
- 311.20
- 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° | -418.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -804.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.67 | Crippen Calculated Property | |
| logPoct/wat | 3.235 | Crippen Calculated Property | |
| McVol | 222.530 | ml/mol | McGowan Calculated Property |
| Pc | 1944.08 | kPa | Joback Calculated Property |
| Inp | [2001.00; 2001.00] |
|
|
| Inp | 2001.00 | NIST | |
| Inp | 2001.00 | NIST | |
| Tboil | 738.72 | K | Joback Calculated Property |
| Tc | 951.12 | K | Joback Calculated Property |
| Tfus | 428.57 | K | Joback Calculated Property |
| Vc | 0.836 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [623.22; 701.62] | J/mol×K | [738.72; 951.12] |
|
| Cp,gas | 623.22 | J/mol×K | 738.72 | Joback Calculated Property |
| Cp,gas | 639.15 | J/mol×K | 774.12 | Joback Calculated Property |
| Cp,gas | 653.93 | J/mol×K | 809.52 | Joback Calculated Property |
| Cp,gas | 667.57 | J/mol×K | 844.92 | Joback Calculated Property |
| Cp,gas | 680.06 | J/mol×K | 880.32 | Joback Calculated Property |
| Cp,gas | 691.40 | J/mol×K | 915.72 | Joback Calculated Property |
| Cp,gas | 701.62 | J/mol×K | 951.12 | Joback Calculated Property |
| η | [0.0001287; 0.0015314] | Pa×s | [428.57; 738.72] |
|
| η | 0.0015314 | Pa×s | 428.57 | Joback Calculated Property |
| η | 0.0008116 | Pa×s | 480.26 | Joback Calculated Property |
| η | 0.0004866 | Pa×s | 531.95 | Joback Calculated Property |
| η | 0.0003194 | Pa×s | 583.64 | Joback Calculated Property |
| η | 0.0002246 | Pa×s | 635.34 | Joback Calculated Property |
| η | 0.0001665 | Pa×s | 687.03 | Joback Calculated Property |
| η | 0.0001287 | Pa×s | 738.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl trans-4-methylcyclohexyl ester.
Sources
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