- InChI
- InChI=1S/C15H18Cl2O4/c1-10(2)8-9-20-13(18)6-7-14(19)21-12-5-3-4-11(16)15(12)17/h3-5,10H,6-9H2,1-2H3
- InChI Key
- CORLERVNTFQOMZ-UHFFFAOYSA-N
- Formula
- C15H18Cl2O4
- SMILES
-
CC(C)CCOC(=O)CCC(=O)Oc1cccc(Cl
)c1Cl - Molecular Weight1
- 333.21
- 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 | -788.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.42 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 4.268 | Crippen Calculated Property | |
| McVol | 237.810 | ml/mol | McGowan Calculated Property |
| Inp | 2235.00 | NIST | |
| Tboil | 613.44 | K | Relay (1.0) Calculated Property |
| Tc | 841.46 | 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 | [635.96; 698.09] | J/mol×K | [770.30; 980.94] | 
|
| Cp,gas | 635.96 | J/mol×K | 770.30 | Joback Calculated Property |
| Cp,gas | 648.93 | J/mol×K | 805.41 | Joback Calculated Property |
| Cp,gas | 660.85 | J/mol×K | 840.51 | Joback Calculated Property |
| Cp,gas | 671.71 | J/mol×K | 875.62 | Joback Calculated Property |
| Cp,gas | 681.53 | J/mol×K | 910.73 | Joback Calculated Property |
| Cp,gas | 690.32 | J/mol×K | 945.84 | Joback Calculated Property |
| Cp,gas | 698.09 | J/mol×K | 980.94 | Joback Calculated Property |
| η | [0.0000602; 0.0009375] | Pa×s | [439.77; 770.30] |
|
| η | 0.0009375 | Pa×s | 439.77 | Joback Calculated Property |
| η | 0.0004599 | Pa×s | 494.86 | Joback Calculated Property |
| η | 0.0002602 | Pa×s | 549.95 | Joback Calculated Property |
| η | 0.0001633 | Pa×s | 605.03 | Joback Calculated Property |
| η | 0.0001108 | Pa×s | 660.12 | Joback Calculated Property |
| η | 0.0000798 | Pa×s | 715.21 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 770.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 3-methylbutyl 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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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