- InChI
- InChI=1S/C20H26Cl2O4/c1-20(2,3)13-7-9-14(10-8-13)25-17(23)11-12-18(24)26-16-6-4-5-15(21)19(16)22/h4-6,13-14H,7-12H2,1-3H3
- InChI Key
- HYMITNDSJTYLJT-UHFFFAOYSA-N
- Formula
- C20H26Cl2O4
- SMILES
-
CC(C)(C)C1CCC(OC(=O)CCC(=O)Oc2
cccc(Cl)c2Cl)CC1 - Molecular Weight1
- 401.32
- 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° | -261.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -738.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.62 | kJ/mol | Joback Calculated Property |
| log10WS | -6.56 | Crippen Calculated Property | |
| logPoct/wat | 5.827 | Crippen Calculated Property | |
| McVol | 297.400 | ml/mol | McGowan Calculated Property |
| Pc | 1447.94 | kPa | Joback Calculated Property |
| Inp | [2948.00; 2948.00] |
|
|
| Inp | 2948.00 | NIST | |
| Inp | 2948.00 | NIST | |
| Tboil | 932.73 | K | Joback Calculated Property |
| Tc | 1167.28 | K | Joback Calculated Property |
| Tfus | 576.34 | K | Joback Calculated Property |
| Vc | 1.115 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [927.70; 990.94] | J/mol×K | [932.73; 1167.28] |
|
| Cp,gas | 927.70 | J/mol×K | 932.73 | Joback Calculated Property |
| Cp,gas | 942.00 | J/mol×K | 971.82 | Joback Calculated Property |
| Cp,gas | 954.72 | J/mol×K | 1010.91 | Joback Calculated Property |
| Cp,gas | 965.92 | J/mol×K | 1050.00 | Joback Calculated Property |
| Cp,gas | 975.66 | J/mol×K | 1089.10 | Joback Calculated Property |
| Cp,gas | 983.98 | J/mol×K | 1128.19 | Joback Calculated Property |
| Cp,gas | 990.94 | J/mol×K | 1167.28 | Joback Calculated Property |
| η | [0.0000430; 0.0003885] | Pa×s | [576.34; 932.73] |
|
| η | 0.0003885 | Pa×s | 576.34 | Joback Calculated Property |
| η | 0.0002268 | Pa×s | 635.74 | Joback Calculated Property |
| η | 0.0001451 | Pa×s | 695.14 | Joback Calculated Property |
| η | 0.0000996 | Pa×s | 754.53 | Joback Calculated Property |
| η | 0.0000723 | Pa×s | 813.93 | Joback Calculated Property |
| η | 0.0000548 | Pa×s | 873.33 | Joback Calculated Property |
| η | 0.0000430 | Pa×s | 932.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl trans-4-tert-butylcyclohexyl ester.
Sources
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