- InChI
- InChI=1S/C14H24O4/c1-5-6-12(4)18-14(16)8-7-13(15)17-10-9-11(2)3/h9,12H,5-8,10H2,1-4H3
- InChI Key
- SPJNJCATSRXOKZ-UHFFFAOYSA-N
- Formula
- C14H24O4
- SMILES
- CCCC(C)OC(=O)CCC(=O)OCC=C(C)C
- Molecular Weight1
- 256.34
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6870 | Relay (1.0) Calculated Property | |
| ΔfG° | -331.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -879.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.008 | Crippen Calculated Property | |
| McVol | 218.700 | ml/mol | McGowan Calculated Property |
| Pc | 1728.90 | kPa | Joback Calculated Property |
| Inp | 1608.00 | NIST | |
| Tboil | 545.34 | K | Relay (1.0) Calculated Property |
| Tc | 711.62 | K | Relay (1.0) Calculated Property |
| Tfus | 241.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.805 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.30; 682.29] | J/mol×K | [675.90; 862.07] | 
|
| Cp,gas | 600.30 | J/mol×K | 675.90 | Joback Calculated Property |
| Cp,gas | 615.87 | J/mol×K | 706.93 | Joback Calculated Property |
| Cp,gas | 630.66 | J/mol×K | 737.96 | Joback Calculated Property |
| Cp,gas | 644.68 | J/mol×K | 768.98 | Joback Calculated Property |
| Cp,gas | 657.95 | J/mol×K | 800.01 | Joback Calculated Property |
| Cp,gas | 670.48 | J/mol×K | 831.04 | Joback Calculated Property |
| Cp,gas | 682.29 | J/mol×K | 862.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-enyl 2-pentyl ester.
Sources
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