- InChI
- InChI=1S/C15H26O4/c1-5-7-13(6-2)19-15(17)9-8-14(16)18-11-10-12(3)4/h10,13H,5-9,11H2,1-4H3
- InChI Key
- QWNXFYFHFHZOBN-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
- CCCC(CC)OC(=O)CCC(=O)OCC=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).
- 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° | -323.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -740.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 3.398 | Crippen Calculated Property | |
| McVol | 232.790 | ml/mol | McGowan Calculated Property |
| Pc | 1598.72 | kPa | Joback Calculated Property |
| Tboil | 698.78 | K | Joback Calculated Property |
| Tc | 883.94 | K | Joback Calculated Property |
| Tfus | 369.09 | K | Joback Calculated Property |
| Vc | 0.898 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [654.83; 738.96] | J/mol×K | [698.78; 883.94] | 
|
| Cp,gas | 654.83 | J/mol×K | 698.78 | Joback Calculated Property |
| Cp,gas | 670.84 | J/mol×K | 729.64 | Joback Calculated Property |
| Cp,gas | 686.03 | J/mol×K | 760.50 | Joback Calculated Property |
| Cp,gas | 700.43 | J/mol×K | 791.36 | Joback Calculated Property |
| Cp,gas | 714.04 | J/mol×K | 822.22 | Joback Calculated Property |
| Cp,gas | 726.87 | J/mol×K | 853.08 | Joback Calculated Property |
| Cp,gas | 738.96 | J/mol×K | 883.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl 3-hexyl ester.
Sources
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