- InChI
- InChI=1S/C21H29Cl3O4/c1-3-4-5-6-7-8-10-15(2)27-19(25)11-9-12-20(26)28-18-14-16(22)13-17(23)21(18)24/h13-15H,3-12H2,1-2H3
- InChI Key
- YKYLONQHIXTJCW-UHFFFAOYSA-N
- Formula
- C21H29Cl3O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)Oc1c
c(Cl)cc(Cl)c1Cl - Molecular Weight1
- 451.81
- 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 | -944.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 60.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.51 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.405 | Crippen Calculated Property | |
| McVol | 334.590 | ml/mol | McGowan Calculated Property |
| Inp | [2933.00; 2933.00] |
|
|
| Inp | 2933.00 | NIST | |
| Inp | 2933.00 | NIST | |
| Tboil | 661.47 | 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 | [999.56; 1055.30] | J/mol×K | [949.99; 1166.29] |
|
| Cp,gas | 999.56 | J/mol×K | 949.99 | Joback Calculated Property |
| Cp,gas | 1012.15 | J/mol×K | 986.04 | Joback Calculated Property |
| Cp,gas | 1023.38 | J/mol×K | 1022.09 | Joback Calculated Property |
| Cp,gas | 1033.29 | J/mol×K | 1058.14 | Joback Calculated Property |
| Cp,gas | 1041.89 | J/mol×K | 1094.19 | Joback Calculated Property |
| Cp,gas | 1049.22 | J/mol×K | 1130.24 | Joback Calculated Property |
| Cp,gas | 1055.30 | J/mol×K | 1166.29 | Joback Calculated Property |
| η | [0.0000209; 0.0003046] | Pa×s | [549.83; 949.99] |
|
| η | 0.0003046 | Pa×s | 549.83 | Joback Calculated Property |
| η | 0.0001530 | Pa×s | 616.52 | Joback Calculated Property |
| η | 0.0000879 | Pa×s | 683.22 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 749.91 | Joback Calculated Property |
| η | 0.0000381 | Pa×s | 816.60 | Joback Calculated Property |
| η | 0.0000276 | Pa×s | 883.30 | Joback Calculated Property |
| η | 0.0000209 | Pa×s | 949.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl 2,3,5-trichlorophenyl 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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