- InChI
- InChI=1S/C14H22O4/c1-11(2)7-9-17-13(15)5-6-14(16)18-10-8-12(3)4/h1,3,5-10H2,2,4H3
- InChI Key
- PPUPRAXYBKCKDU-UHFFFAOYSA-N
- Formula
- C14H22O4
- SMILES
- C=C(C)CCOC(=O)CCC(=O)OCCC(=C)C
- Molecular Weight1
- 254.32
- 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° | -242.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -590.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.12 | Crippen Calculated Property | |
| logPoct/wat | 2.785 | Crippen Calculated Property | |
| McVol | 214.400 | ml/mol | McGowan Calculated Property |
| Pc | 1771.36 | kPa | Joback Calculated Property |
| Inp | 1715.00 | NIST | |
| Tboil | 665.42 | K | Joback Calculated Property |
| Tc | 850.41 | K | Joback Calculated Property |
| Tfus | 360.42 | K | Joback Calculated Property |
| Vc | 0.832 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [575.29; 653.76] | J/mol×K | [665.42; 850.41] | 
|
| Cp,gas | 575.29 | J/mol×K | 665.42 | Joback Calculated Property |
| Cp,gas | 590.19 | J/mol×K | 696.25 | Joback Calculated Property |
| Cp,gas | 604.34 | J/mol×K | 727.08 | Joback Calculated Property |
| Cp,gas | 617.77 | J/mol×K | 757.91 | Joback Calculated Property |
| Cp,gas | 630.47 | J/mol×K | 788.75 | Joback Calculated Property |
| Cp,gas | 642.46 | J/mol×K | 819.58 | Joback Calculated Property |
| Cp,gas | 653.76 | J/mol×K | 850.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(3-methylbut-3-enyl) ester.
Sources
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