- InChI
- InChI=1S/C15H16Cl2O4/c16-11-6-3-7-12(15(11)17)21-14(19)9-8-13(18)20-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2
- InChI Key
- ZPKSZRJFPDGABF-UHFFFAOYSA-N
- Formula
- C15H16Cl2O4
- SMILES
-
O=C(CCC(=O)OC1CCCC1)Oc1cccc(Cl
)c1Cl - Molecular Weight1
- 331.19
- 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.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -737.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.29 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 4.165 | Crippen Calculated Property | |
| McVol | 226.950 | ml/mol | McGowan Calculated Property |
| Inp | [2461.00; 2461.00] |
|
|
| Inp | 2461.00 | NIST | |
| Inp | 2461.00 | NIST | |
| Tfus | 318.47 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, 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 | [624.64; 687.56] | J/mol×K | [786.02; 1016.02] |
|
| Cp,gas | 624.64 | J/mol×K | 786.02 | Joback Calculated Property |
| Cp,gas | 638.37 | J/mol×K | 824.35 | Joback Calculated Property |
| Cp,gas | 650.77 | J/mol×K | 862.69 | Joback Calculated Property |
| Cp,gas | 661.85 | J/mol×K | 901.02 | Joback Calculated Property |
| Cp,gas | 671.66 | J/mol×K | 939.35 | Joback Calculated Property |
| Cp,gas | 680.22 | J/mol×K | 977.69 | Joback Calculated Property |
| Cp,gas | 687.56 | J/mol×K | 1016.02 | Joback Calculated Property |
| η | [0.0000961; 0.0010091] | Pa×s | [465.67; 786.02] |
|
| η | 0.0010091 | Pa×s | 465.67 | Joback Calculated Property |
| η | 0.0005574 | Pa×s | 519.06 | Joback Calculated Property |
| η | 0.0003440 | Pa×s | 572.45 | Joback Calculated Property |
| η | 0.0002305 | Pa×s | 625.85 | Joback Calculated Property |
| η | 0.0001645 | Pa×s | 679.24 | Joback Calculated Property |
| η | 0.0001233 | Pa×s | 732.63 | Joback Calculated Property |
| η | 0.0000961 | Pa×s | 786.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl cyclopentyl 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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