- InChI
- InChI=1S/C15H26O4/c1-11(2)9-10-18-14(16)7-6-8-15(17)19-13(5)12(3)4/h9,12-13H,6-8,10H2,1-5H3
- InChI Key
- AXJNZKDGMIOKNO-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
-
CC(C)=CCOC(=O)CCCC(=O)OC(C)C(C
)C - Molecular Weight1
- 270.36
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -325.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -745.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.56 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 3.254 | Crippen Calculated Property | |
| McVol | 232.790 | ml/mol | McGowan Calculated Property |
| Pc | 1609.00 | kPa | Joback Calculated Property |
| Inp | 1745.00 | NIST | |
| Tboil | 698.34 | K | Joback Calculated Property |
| Tc | 886.09 | K | Joback Calculated Property |
| Tfus | 354.09 | K | Joback Calculated Property |
| Vc | 0.892 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.32; 740.48] | J/mol×K | [698.34; 886.09] | 
|
| Cp,gas | 655.32 | J/mol×K | 698.34 | Joback Calculated Property |
| Cp,gas | 671.58 | J/mol×K | 729.63 | Joback Calculated Property |
| Cp,gas | 686.99 | J/mol×K | 760.92 | Joback Calculated Property |
| Cp,gas | 701.57 | J/mol×K | 792.22 | Joback Calculated Property |
| Cp,gas | 715.33 | J/mol×K | 823.51 | Joback Calculated Property |
| Cp,gas | 728.30 | J/mol×K | 854.80 | Joback Calculated Property |
| Cp,gas | 740.48 | J/mol×K | 886.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-methylbut-2-en-1-yl 3-methylbut-2-yl ester.
Sources
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