- InChI
- InChI=1S/C17H26O4/c1-14(2)11-12-20-16(18)9-6-10-17(19)21-13-15-7-4-3-5-8-15/h3-4,11,15H,5-10,12-13H2,1-2H3
- InChI Key
- WJMFVDLMUDJDBV-UHFFFAOYSA-N
- Formula
- C17H26O4
- SMILES
-
CC(C)=CCOC(=O)CCCC(=O)OCC1CC=C
CC1 - Molecular Weight1
- 294.39
- 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° | -249.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -664.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.51 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 3.566 | Crippen Calculated Property | |
| McVol | 245.810 | ml/mol | McGowan Calculated Property |
| Pc | 1652.46 | kPa | Joback Calculated Property |
| Inp | 2154.00 | NIST | |
| Tboil | 763.69 | K | Joback Calculated Property |
| Tc | 968.02 | K | Joback Calculated Property |
| Tfus | 414.77 | K | Joback Calculated Property |
| Vc | 0.935 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [736.20; 824.00] | J/mol×K | [763.69; 968.02] | 
|
| Cp,gas | 736.20 | J/mol×K | 763.69 | Joback Calculated Property |
| Cp,gas | 753.60 | J/mol×K | 797.75 | Joback Calculated Property |
| Cp,gas | 769.85 | J/mol×K | 831.80 | Joback Calculated Property |
| Cp,gas | 784.98 | J/mol×K | 865.86 | Joback Calculated Property |
| Cp,gas | 799.03 | J/mol×K | 899.91 | Joback Calculated Property |
| Cp,gas | 812.03 | J/mol×K | 933.97 | Joback Calculated Property |
| Cp,gas | 824.00 | J/mol×K | 968.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (cyclohex-3-enyl)methyl 3-methylbut-2-en-1-yl ester.
Sources
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