- InChI
- InChI=1S/C15H24O4/c1-12(2)8-10-18-14(16)6-5-7-15(17)19-11-9-13(3)4/h8-9H,5-7,10-11H2,1-4H3
- InChI Key
- JLCZUSIQPYBWPA-UHFFFAOYSA-N
- Formula
- C15H24O4
- SMILES
-
CC(C)=CCOC(=O)CCCC(=O)OCC=C(C)
C - Molecular Weight1
- 268.35
- 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° | -249.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.37 | kJ/mol | Joback Calculated Property |
| log10WS | -3.53 | Crippen Calculated Property | |
| logPoct/wat | 3.175 | Crippen Calculated Property | |
| McVol | 228.490 | ml/mol | McGowan Calculated Property |
| Pc | 1663.26 | kPa | Joback Calculated Property |
| Inp | 1926.00 | NIST | |
| Tboil | 703.26 | K | Joback Calculated Property |
| Tc | 893.66 | K | Joback Calculated Property |
| Tfus | 365.05 | K | Joback Calculated Property |
| Vc | 0.885 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [631.14; 712.19] | J/mol×K | [703.26; 893.66] | 
|
| Cp,gas | 631.14 | J/mol×K | 703.26 | Joback Calculated Property |
| Cp,gas | 646.58 | J/mol×K | 734.99 | Joback Calculated Property |
| Cp,gas | 661.21 | J/mol×K | 766.73 | Joback Calculated Property |
| Cp,gas | 675.06 | J/mol×K | 798.46 | Joback Calculated Property |
| Cp,gas | 688.16 | J/mol×K | 830.19 | Joback Calculated Property |
| Cp,gas | 700.53 | J/mol×K | 861.92 | Joback Calculated Property |
| Cp,gas | 712.19 | J/mol×K | 893.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(3-methylbut-2-enyl) ester.
Sources
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