- InChI
- InChI=1S/C19H26Cl2O4/c1-3-4-5-6-9-14(2)24-17(22)12-8-13-18(23)25-16-11-7-10-15(20)19(16)21/h7,10-11,14H,3-6,8-9,12-13H2,1-2H3
- InChI Key
- ONUOGTUKFHQHML-UHFFFAOYSA-N
- Formula
- C19H26Cl2O4
- SMILES
-
CCCCCCC(C)OC(=O)CCCC(=O)Oc1ccc
c(Cl)c1Cl - Molecular Weight1
- 389.32
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -886.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.39 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.971 | Crippen Calculated Property | |
| McVol | 294.170 | ml/mol | McGowan Calculated Property |
| Inp | [2690.00; 2690.00] |
|
|
| Inp | 2690.00 | NIST | |
| Inp | 2690.00 | NIST | |
| Tboil | 639.14 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, 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 | [870.96; 935.37] | J/mol×K | [897.76; 1109.78] |
|
| Cp,gas | 870.96 | J/mol×K | 897.76 | Joback Calculated Property |
| Cp,gas | 884.54 | J/mol×K | 933.10 | Joback Calculated Property |
| Cp,gas | 896.95 | J/mol×K | 968.43 | Joback Calculated Property |
| Cp,gas | 908.22 | J/mol×K | 1003.77 | Joback Calculated Property |
| Cp,gas | 918.36 | J/mol×K | 1039.10 | Joback Calculated Property |
| Cp,gas | 927.40 | J/mol×K | 1074.44 | Joback Calculated Property |
| Cp,gas | 935.37 | J/mol×K | 1109.78 | Joback Calculated Property |
| η | [0.0000434; 0.0004221] | Pa×s | [544.51; 897.76] |
|
| η | 0.0004221 | Pa×s | 544.51 | Joback Calculated Property |
| η | 0.0002401 | Pa×s | 603.38 | Joback Calculated Property |
| η | 0.0001510 | Pa×s | 662.26 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 721.13 | Joback Calculated Property |
| η | 0.0000737 | Pa×s | 780.01 | Joback Calculated Property |
| η | 0.0000555 | Pa×s | 838.88 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 897.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl 2-octyl 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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