- InChI
- InChI=1S/C24H38O4/c1-4-6-7-8-9-10-15-20(3)27-23(25)18-13-19-24(26)28-22-17-12-11-16-21(22)14-5-2/h11-12,16-17,20H,4-10,13-15,18-19H2,1-3H3
- InChI Key
- RRDFTBPRYDDZFT-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)Oc1c
cccc1CCC - Molecular Weight1
- 390.56
- 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 | -936.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.83 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 6.397 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Inp | [2662.00; 2662.00] |
|
|
| Inp | 2662.00 | NIST | |
| Inp | 2662.00 | NIST | |
| Tboil | 653.96 | 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 | [1104.57; 1187.20] | J/mol×K | [896.38; 1099.51] |
|
| Cp,gas | 1104.57 | J/mol×K | 896.38 | Joback Calculated Property |
| Cp,gas | 1121.73 | J/mol×K | 930.24 | Joback Calculated Property |
| Cp,gas | 1137.49 | J/mol×K | 964.09 | Joback Calculated Property |
| Cp,gas | 1151.87 | J/mol×K | 997.95 | Joback Calculated Property |
| Cp,gas | 1164.93 | J/mol×K | 1031.80 | Joback Calculated Property |
| Cp,gas | 1176.69 | J/mol×K | 1065.66 | Joback Calculated Property |
| Cp,gas | 1187.20 | J/mol×K | 1099.51 | Joback Calculated Property |
| η | [0.0000215; 0.0006614] | Pa×s | [468.84; 896.38] |
|
| η | 0.0006614 | Pa×s | 468.84 | Joback Calculated Property |
| η | 0.0002563 | Pa×s | 540.10 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 611.35 | Joback Calculated Property |
| η | 0.0000697 | Pa×s | 682.61 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 753.87 | Joback Calculated Property |
| η | 0.0000297 | Pa×s | 825.12 | Joback Calculated Property |
| η | 0.0000215 | Pa×s | 896.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl 2-propylphenyl 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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