- InChI
- InChI=1S/C16H26Cl2O4/c1-16(2,3)11-4-6-12(7-5-11)22-15(20)9-8-14(19)21-10-13(17)18/h11-13H,4-10H2,1-3H3
- InChI Key
- CEQKWDHCYKDKFT-UHFFFAOYSA-N
- Formula
- C16H26Cl2O4
- SMILES
-
CC(C)(C)C1CCC(OC(=O)CCC(=O)OCC
(Cl)Cl)CC1 - Molecular Weight1
- 353.28
- 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° | -390.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -874.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.73 | kJ/mol | Joback Calculated Property |
| log10WS | -4.68 | Crippen Calculated Property | |
| logPoct/wat | 4.262 | Crippen Calculated Property | |
| McVol | 264.800 | ml/mol | McGowan Calculated Property |
| Pc | 1553.67 | kPa | Joback Calculated Property |
| Inp | [2350.00; 2350.00] |
|
|
| Inp | 2350.00 | NIST | |
| Inp | 2350.00 | NIST | |
| Tboil | 804.13 | K | Joback Calculated Property |
| Tc | 1018.60 | K | Joback Calculated Property |
| Tfus | 464.80 | K | Joback Calculated Property |
| Vc | 0.993 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [794.26; 875.38] | J/mol×K | [804.13; 1018.60] |
|
| Cp,gas | 794.26 | J/mol×K | 804.13 | Joback Calculated Property |
| Cp,gas | 810.99 | J/mol×K | 839.87 | Joback Calculated Property |
| Cp,gas | 826.39 | J/mol×K | 875.62 | Joback Calculated Property |
| Cp,gas | 840.50 | J/mol×K | 911.36 | Joback Calculated Property |
| Cp,gas | 853.34 | J/mol×K | 947.11 | Joback Calculated Property |
| Cp,gas | 864.96 | J/mol×K | 982.85 | Joback Calculated Property |
| Cp,gas | 875.38 | J/mol×K | 1018.60 | Joback Calculated Property |
| η | [0.0000684; 0.0010914] | Pa×s | [464.80; 804.13] |
|
| η | 0.0010914 | Pa×s | 464.80 | Joback Calculated Property |
| η | 0.0005355 | Pa×s | 521.36 | Joback Calculated Property |
| η | 0.0003020 | Pa×s | 577.91 | Joback Calculated Property |
| η | 0.0001886 | Pa×s | 634.46 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 691.02 | Joback Calculated Property |
| η | 0.0000911 | Pa×s | 747.58 | Joback Calculated Property |
| η | 0.0000684 | Pa×s | 804.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl trans-4-tert-butylcyclohexyl ester.
Sources
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