- InChI
- InChI=1S/C11H18O4/c1-3-5-6-9-15-11(13)8-7-10(12)14-4-2/h3H,1,4-9H2,2H3
- InChI Key
- RIQAGANHRFKUGX-UHFFFAOYSA-N
- Formula
- C11H18O4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCC
- Molecular Weight1
- 214.26
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -338.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -634.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.72 | 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 | 2183.60 | kPa | Joback Calculated Property |
| Inp | [1470.00; 1470.00] |
|
|
| Inp | 1470.00 | NIST | |
| Inp | 1470.00 | NIST | |
| Tboil | 600.34 | K | Joback Calculated Property |
| Tc | 781.82 | K | Joback Calculated Property |
| Tfus | 356.29 | K | Joback Calculated Property |
| Vc | 0.680 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.94; 515.20] | J/mol×K | [600.34; 781.82] |
|
| Cp,gas | 443.94 | J/mol×K | 600.34 | Joback Calculated Property |
| Cp,gas | 457.28 | J/mol×K | 630.59 | Joback Calculated Property |
| Cp,gas | 470.03 | J/mol×K | 660.83 | Joback Calculated Property |
| Cp,gas | 482.19 | J/mol×K | 691.08 | Joback Calculated Property |
| Cp,gas | 493.78 | J/mol×K | 721.33 | Joback Calculated Property |
| Cp,gas | 504.78 | J/mol×K | 751.57 | Joback Calculated Property |
| Cp,gas | 515.20 | J/mol×K | 781.82 | Joback Calculated Property |
| η | [0.0001769; 0.0017678] | Pa×s | [356.29; 600.34] |
|
| η | 0.0017678 | Pa×s | 356.29 | Joback Calculated Property |
| η | 0.0009896 | Pa×s | 396.96 | Joback Calculated Property |
| η | 0.0006170 | Pa×s | 437.64 | Joback Calculated Property |
| η | 0.0004169 | Pa×s | 478.31 | Joback Calculated Property |
| η | 0.0002995 | Pa×s | 518.99 | Joback Calculated Property |
| η | 0.0002258 | Pa×s | 559.66 | Joback Calculated Property |
| η | 0.0001769 | Pa×s | 600.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl pent-4-enyl ester.
Sources
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