- InChI
- InChI=1S/C15H26O4/c1-4-18-14(16)6-5-7-15(17)19-13-9-8-11(2)12(3)10-13/h11-13H,4-10H2,1-3H3
- InChI Key
- DQJGFRHPDSREPM-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
-
CCOC(=O)CCCC(=O)OC1CCC(C)C(C)C
1 - Molecular Weight1
- 270.36
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -383.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -828.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.11 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 3.088 | Crippen Calculated Property | |
| McVol | 226.230 | ml/mol | McGowan Calculated Property |
| Pc | 1697.70 | kPa | Joback Calculated Property |
| Inp | 1856.00 | NIST | |
| Tboil | 705.39 | K | Joback Calculated Property |
| Tc | 902.83 | K | Joback Calculated Property |
| Tfus | 402.03 | K | Joback Calculated Property |
| Vc | 0.855 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [676.43; 773.69] | J/mol×K | [705.39; 902.83] | 
|
| Cp,gas | 676.43 | J/mol×K | 705.39 | Joback Calculated Property |
| Cp,gas | 695.45 | J/mol×K | 738.30 | Joback Calculated Property |
| Cp,gas | 713.35 | J/mol×K | 771.20 | Joback Calculated Property |
| Cp,gas | 730.13 | J/mol×K | 804.11 | Joback Calculated Property |
| Cp,gas | 745.78 | J/mol×K | 837.02 | Joback Calculated Property |
| Cp,gas | 760.30 | J/mol×K | 869.92 | Joback Calculated Property |
| Cp,gas | 773.69 | J/mol×K | 902.83 | Joback Calculated Property |
| η | [0.0001653; 0.0015433] | Pa×s | [402.03; 705.39] |
|
| η | 0.0015433 | Pa×s | 402.03 | Joback Calculated Property |
| η | 0.0008638 | Pa×s | 452.59 | Joback Calculated Property |
| η | 0.0005433 | Pa×s | 503.15 | Joback Calculated Property |
| η | 0.0003719 | Pa×s | 553.71 | Joback Calculated Property |
| η | 0.0002713 | Pa×s | 604.27 | Joback Calculated Property |
| η | 0.0002078 | Pa×s | 654.83 | Joback Calculated Property |
| η | 0.0001653 | Pa×s | 705.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3,4-dimethylcyclohexyl ethyl ester.
Sources
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