- InChI
- InChI=1S/C17H20Cl2O4/c1-11-5-7-12(8-6-11)22-15(20)9-10-16(21)23-14-4-2-3-13(18)17(14)19/h2-4,11-12H,5-10H2,1H3
- InChI Key
- LAAJLVGJKSMGKB-UHFFFAOYSA-N
- Formula
- C17H20Cl2O4
- SMILES
-
CC1CCC(OC(=O)CCC(=O)Oc2cccc(Cl
)c2Cl)CC1 - Molecular Weight1
- 359.24
- 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° | -289.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -667.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.24 | kJ/mol | Joback Calculated Property |
| log10WS | -5.55 | Crippen Calculated Property | |
| logPoct/wat | 4.801 | Crippen Calculated Property | |
| McVol | 255.130 | ml/mol | McGowan Calculated Property |
| Pc | 1796.98 | kPa | Joback Calculated Property |
| Inp | [2578.00; 2578.00] |
|
|
| Inp | 2578.00 | NIST | |
| Inp | 2578.00 | NIST | |
| Tboil | 867.32 | K | Joback Calculated Property |
| Tc | 1099.89 | K | Joback Calculated Property |
| Tfus | 540.11 | K | Joback Calculated Property |
| Vc | 0.958 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [752.80; 815.51] | J/mol×K | [867.32; 1099.89] |
|
| Cp,gas | 752.80 | J/mol×K | 867.32 | Joback Calculated Property |
| Cp,gas | 766.97 | J/mol×K | 906.08 | Joback Calculated Property |
| Cp,gas | 779.63 | J/mol×K | 944.84 | Joback Calculated Property |
| Cp,gas | 790.80 | J/mol×K | 983.61 | Joback Calculated Property |
| Cp,gas | 800.50 | J/mol×K | 1022.37 | Joback Calculated Property |
| Cp,gas | 808.73 | J/mol×K | 1061.13 | Joback Calculated Property |
| Cp,gas | 815.51 | J/mol×K | 1099.89 | Joback Calculated Property |
| η | [0.0000853; 0.0006022] | Pa×s | [540.11; 867.32] |
|
| η | 0.0006022 | Pa×s | 540.11 | Joback Calculated Property |
| η | 0.0003745 | Pa×s | 594.64 | Joback Calculated Property |
| η | 0.0002522 | Pa×s | 649.18 | Joback Calculated Property |
| η | 0.0001806 | Pa×s | 703.71 | Joback Calculated Property |
| η | 0.0001357 | Pa×s | 758.25 | Joback Calculated Property |
| η | 0.0001059 | Pa×s | 812.78 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 867.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl trans-4-methylcyclohexyl ester.
Sources
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