- InChI
- InChI=1S/C15H24O4/c1-4-5-6-7-11-18-14(16)8-9-15(17)19-12-10-13(2)3/h5-6,10H,4,7-9,11-12H2,1-3H3/b6-5+
- InChI Key
- MJVGYAWABWDYLV-AATRIKPKSA-N
- Formula
- C15H24O4
- SMILES
- CCC=CCCOC(=O)CCC(=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° | -240.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -617.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.29 | 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 | 1656.49 | kPa | Joback Calculated Property |
| Inp | 1845.00 | NIST | |
| Tboil | 703.38 | K | Joback Calculated Property |
| Tc | 891.50 | K | Joback Calculated Property |
| Tfus | 379.01 | K | Joback Calculated Property |
| Vc | 0.884 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [631.46; 711.74] | J/mol×K | [703.38; 891.50] | 
|
| Cp,gas | 631.46 | J/mol×K | 703.38 | Joback Calculated Property |
| Cp,gas | 646.74 | J/mol×K | 734.73 | Joback Calculated Property |
| Cp,gas | 661.22 | J/mol×K | 766.09 | Joback Calculated Property |
| Cp,gas | 674.93 | J/mol×K | 797.44 | Joback Calculated Property |
| Cp,gas | 687.91 | J/mol×K | 828.79 | Joback Calculated Property |
| Cp,gas | 700.17 | J/mol×K | 860.15 | Joback Calculated Property |
| Cp,gas | 711.74 | J/mol×K | 891.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl trans-hex-3-en-1-yl ester.
Sources
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