- InChI
- InChI=1S/C15H26O4/c1-11(2)12(3)18-14(16)9-6-10-15(17)19-13-7-4-5-8-13/h11-13H,4-10H2,1-3H3
- InChI Key
- KJXONBPMIDGPFE-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
-
CC(C)C(C)OC(=O)CCCC(=O)OC1CCCC
1 - Molecular Weight1
- 270.36
- 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).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -960.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.30 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.230 | Crippen Calculated Property | |
| McVol | 226.230 | ml/mol | McGowan Calculated Property |
| Inp | [1797.00; 1797.00] |
|
|
| Inp | 1797.00 | NIST | |
| Inp | 1797.00 | NIST | |
| Tboil | 575.50 | K | Relay (1.0) Calculated Property |
| Tfus | 264.10 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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 | [655.24; 750.77] | J/mol×K | [673.64; 868.23] |
|
| Cp,gas | 655.24 | J/mol×K | 673.64 | Joback Calculated Property |
| Cp,gas | 673.96 | J/mol×K | 706.07 | Joback Calculated Property |
| Cp,gas | 691.53 | J/mol×K | 738.50 | Joback Calculated Property |
| Cp,gas | 707.98 | J/mol×K | 770.93 | Joback Calculated Property |
| Cp,gas | 723.32 | J/mol×K | 803.36 | Joback Calculated Property |
| Cp,gas | 737.58 | J/mol×K | 835.79 | Joback Calculated Property |
| Cp,gas | 750.77 | J/mol×K | 868.23 | Joback Calculated Property |
| η | [0.0001051; 0.0056143] | Pa×s | [324.37; 673.64] |
|
| η | 0.0056143 | Pa×s | 324.37 | Joback Calculated Property |
| η | 0.0017470 | Pa×s | 382.58 | Joback Calculated Property |
| η | 0.0007399 | Pa×s | 440.79 | Joback Calculated Property |
| η | 0.0003829 | Pa×s | 499.00 | Joback Calculated Property |
| η | 0.0002274 | Pa×s | 557.22 | Joback Calculated Property |
| η | 0.0001491 | Pa×s | 615.43 | Joback Calculated Property |
| η | 0.0001051 | Pa×s | 673.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclopentyl 3-methylbut-2-yl 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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