- InChI
- InChI=1S/C13H20O4/c1-4-8-11(5-2)17-13(15)10-7-9-12(14)16-6-3/h4-5,11H,1-2,6-10H2,3H3
- InChI Key
- JSIQLTYBHIMNNN-UHFFFAOYSA-N
- Formula
- C13H20O4
- SMILES
- C=CCC(C=C)OC(=O)CCCC(=O)OCC
- Molecular Weight1
- 240.30
- 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° | -236.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -555.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.12 | kJ/mol | Joback Calculated Property |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.394 | Crippen Calculated Property | |
| McVol | 200.310 | ml/mol | McGowan Calculated Property |
| Pc | 1920.30 | kPa | Joback Calculated Property |
| Inp | [1520.00; 1520.00] |
|
|
| Inp | 1520.00 | NIST | |
| Inp | 1520.00 | NIST | |
| Tboil | 642.34 | K | Joback Calculated Property |
| Tc | 826.69 | K | Joback Calculated Property |
| Tfus | 362.07 | K | Joback Calculated Property |
| Vc | 0.767 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [523.93; 599.33] | J/mol×K | [642.34; 826.69] |
|
| Cp,gas | 523.93 | J/mol×K | 642.34 | Joback Calculated Property |
| Cp,gas | 538.22 | J/mol×K | 673.06 | Joback Calculated Property |
| Cp,gas | 551.81 | J/mol×K | 703.79 | Joback Calculated Property |
| Cp,gas | 564.71 | J/mol×K | 734.51 | Joback Calculated Property |
| Cp,gas | 576.92 | J/mol×K | 765.24 | Joback Calculated Property |
| Cp,gas | 588.46 | J/mol×K | 795.96 | Joback Calculated Property |
| Cp,gas | 599.33 | J/mol×K | 826.69 | Joback Calculated Property |
| η | [0.0001378; 0.0019034] | Pa×s | [362.07; 642.34] |
|
| η | 0.0019034 | Pa×s | 362.07 | Joback Calculated Property |
| η | 0.0009570 | Pa×s | 408.78 | Joback Calculated Property |
| η | 0.0005541 | Pa×s | 455.49 | Joback Calculated Property |
| η | 0.0003551 | Pa×s | 502.21 | Joback Calculated Property |
| η | 0.0002455 | Pa×s | 548.92 | Joback Calculated Property |
| η | 0.0001798 | Pa×s | 595.63 | Joback Calculated Property |
| η | 0.0001378 | Pa×s | 642.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl hexa-1,5-dien-3-yl ester.
Sources
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