- 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
- 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 | 0.6511 | Relay (1.0) Calculated Property | |
| ΔfG° | -499.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -800.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.839 | Crippen Calculated Property | |
| McVol | 176.430 | ml/mol | McGowan Calculated Property |
| Pc | 2034.55 | kPa | Joback Calculated Property |
| Inp | 1456.00 | NIST | |
| Tboil | 524.33 | K | Relay (1.0) Calculated Property |
| Tc | 691.84 | K | Relay (1.0) Calculated Property |
| Tfus | 242.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.666 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [433.38; 507.59] | J/mol×K | [564.28; 743.53] | 
|
| Cp,gas | 433.38 | J/mol×K | 564.28 | Joback Calculated Property |
| Cp,gas | 447.37 | J/mol×K | 594.16 | Joback Calculated Property |
| Cp,gas | 460.71 | J/mol×K | 624.03 | Joback Calculated Property |
| Cp,gas | 473.39 | J/mol×K | 653.91 | Joback Calculated Property |
| Cp,gas | 485.43 | J/mol×K | 683.78 | Joback Calculated Property |
| Cp,gas | 496.83 | J/mol×K | 713.66 | Joback Calculated Property |
| Cp,gas | 507.59 | J/mol×K | 743.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl 3-methylbut-3-enyl ester.
Sources
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