- InChI
- InChI=1S/C16H20Cl2O4/c1-11(2)4-3-7-21-15(19)5-6-16(20)22-14-9-12(17)8-13(18)10-14/h8-11H,3-7H2,1-2H3
- InChI Key
- QCPJJVBYOYWVMV-UHFFFAOYSA-N
- Formula
- C16H20Cl2O4
- SMILES
-
CC(C)CCCOC(=O)CCC(=O)Oc1cc(Cl)
cc(Cl)c1 - Molecular Weight1
- 347.24
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -823.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.52 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 4.658 | Crippen Calculated Property | |
| McVol | 251.900 | ml/mol | McGowan Calculated Property |
| Inp | [2312.00; 2312.00] |
|
|
| Inp | 2312.00 | NIST | |
| Inp | 2312.00 | NIST | |
| Tboil | 616.98 | K | Relay (1.0) Calculated Property |
| Tc | 836.87 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [690.69; 753.89] | J/mol×K | [793.18; 1001.97] |
|
| Cp,gas | 690.69 | J/mol×K | 793.18 | Joback Calculated Property |
| Cp,gas | 703.92 | J/mol×K | 827.98 | Joback Calculated Property |
| Cp,gas | 716.06 | J/mol×K | 862.78 | Joback Calculated Property |
| Cp,gas | 727.11 | J/mol×K | 897.57 | Joback Calculated Property |
| Cp,gas | 737.09 | J/mol×K | 932.37 | Joback Calculated Property |
| Cp,gas | 746.01 | J/mol×K | 967.17 | Joback Calculated Property |
| Cp,gas | 753.89 | J/mol×K | 1001.97 | Joback Calculated Property |
| η | [0.0000521; 0.0008408] | Pa×s | [451.04; 793.18] |
|
| η | 0.0008408 | Pa×s | 451.04 | Joback Calculated Property |
| η | 0.0004078 | Pa×s | 508.06 | Joback Calculated Property |
| η | 0.0002289 | Pa×s | 565.09 | Joback Calculated Property |
| η | 0.0001428 | Pa×s | 622.11 | Joback Calculated Property |
| η | 0.0000965 | Pa×s | 679.13 | Joback Calculated Property |
| η | 0.0000692 | Pa×s | 736.16 | Joback Calculated Property |
| η | 0.0000521 | Pa×s | 793.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3,5-dichlorophenyl isohexyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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