- InChI
- InChI=1S/C11H18O4/c1-4-14-10(12)5-6-11(13)15-8-7-9(2)3/h2,4-8H2,1,3H3
- InChI Key
- IQJGVZUEKIBIOA-UHFFFAOYSA-N
- Formula
- C11H18O4
- SMILES
- C=C(C)CCOC(=O)CCC(=O)OCC
- Molecular Weight1
- 214.26
- 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° | -346.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -644.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.80 | kJ/mol | Joback Calculated Property |
| log10WS | -2.01 | Crippen Calculated Property | |
| logPoct/wat | 1.839 | Crippen Calculated Property | |
| McVol | 176.430 | ml/mol | McGowan Calculated Property |
| Pc | 2193.84 | kPa | Joback Calculated Property |
| Inp | 1456.00 | NIST | |
| Tboil | 600.22 | K | Joback Calculated Property |
| Tc | 784.41 | K | Joback Calculated Property |
| Tfus | 342.33 | K | Joback Calculated Property |
| Vc | 0.681 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.71; 515.77] | J/mol×K | [600.22; 784.41] | 
|
| Cp,gas | 443.71 | J/mol×K | 600.22 | Joback Calculated Property |
| Cp,gas | 457.22 | J/mol×K | 630.92 | Joback Calculated Property |
| Cp,gas | 470.12 | J/mol×K | 661.62 | Joback Calculated Property |
| Cp,gas | 482.43 | J/mol×K | 692.32 | Joback Calculated Property |
| Cp,gas | 494.14 | J/mol×K | 723.01 | Joback Calculated Property |
| Cp,gas | 505.25 | J/mol×K | 753.71 | Joback Calculated Property |
| Cp,gas | 515.77 | J/mol×K | 784.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl 3-methylbut-3-enyl ester.
Sources
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