- InChI
- InChI=1S/C14H22O4/c1-4-6-7-11-17-13(15)9-10-14(16)18-12(3)8-5-2/h5,9-10,12H,2,4,6-8,11H2,1,3H3/b10-9+
- InChI Key
- YABBSNQIOLRGCJ-MDZDMXLPSA-N
- Formula
- C14H22O4
- SMILES
- C=CCC(C)OC(=O)C=CC(=O)OCCCCC
- Molecular Weight1
- 254.32
- 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° | -235.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -584.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.97 | kJ/mol | Joback Calculated Property |
| log10WS | -3.23 | Crippen Calculated Property | |
| logPoct/wat | 2.784 | Crippen Calculated Property | |
| McVol | 214.400 | ml/mol | McGowan Calculated Property |
| Pc | 1783.35 | kPa | Joback Calculated Property |
| Inp | 1705.00 | NIST | |
| Tboil | 672.70 | K | Joback Calculated Property |
| Tc | 859.11 | K | Joback Calculated Property |
| Tfus | 370.02 | K | Joback Calculated Property |
| Vc | 0.823 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [577.36; 655.45] | J/mol×K | [672.70; 859.11] | 
|
| Cp,gas | 577.36 | J/mol×K | 672.70 | Joback Calculated Property |
| Cp,gas | 592.22 | J/mol×K | 703.77 | Joback Calculated Property |
| Cp,gas | 606.32 | J/mol×K | 734.84 | Joback Calculated Property |
| Cp,gas | 619.68 | J/mol×K | 765.90 | Joback Calculated Property |
| Cp,gas | 632.31 | J/mol×K | 796.97 | Joback Calculated Property |
| Cp,gas | 644.22 | J/mol×K | 828.04 | Joback Calculated Property |
| Cp,gas | 655.45 | J/mol×K | 859.11 | Joback Calculated Property |
| η | [0.0001004; 0.0016744] | Pa×s | [370.02; 672.70] |
|
| η | 0.0016744 | Pa×s | 370.02 | Joback Calculated Property |
| η | 0.0007907 | Pa×s | 420.47 | Joback Calculated Property |
| η | 0.0004385 | Pa×s | 470.91 | Joback Calculated Property |
| η | 0.0002725 | Pa×s | 521.36 | Joback Calculated Property |
| η | 0.0001842 | Pa×s | 571.81 | Joback Calculated Property |
| η | 0.0001327 | Pa×s | 622.25 | Joback Calculated Property |
| η | 0.0001004 | Pa×s | 672.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, pent-4-en-2-yl pentyl ester.
Sources
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