- InChI
- InChI=1S/C14H22O4/c1-5-7-11(3)17-13(15)9-10-14(16)18-12(4)8-6-2/h5-6,11-12H,1-2,7-10H2,3-4H3
- InChI Key
- XWGUCEBPLWAEGX-UHFFFAOYSA-N
- Formula
- C14H22O4
- SMILES
- C=CCC(C)OC(=O)CCC(=O)OC(C)CC=C
- Molecular Weight1
- 254.32
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -807.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.782 | Crippen Calculated Property | |
| McVol | 214.400 | ml/mol | McGowan Calculated Property |
| Inp | 1577.00 | NIST | |
| Tboil | 533.29 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.82; 646.12] | J/mol×K | [628.84; 810.06] | 
|
| Cp,gas | 564.82 | J/mol×K | 628.84 | Joback Calculated Property |
| Cp,gas | 580.39 | J/mol×K | 659.04 | Joback Calculated Property |
| Cp,gas | 595.14 | J/mol×K | 689.25 | Joback Calculated Property |
| Cp,gas | 609.08 | J/mol×K | 719.45 | Joback Calculated Property |
| Cp,gas | 622.21 | J/mol×K | 749.66 | Joback Calculated Property |
| Cp,gas | 634.55 | J/mol×K | 779.86 | Joback Calculated Property |
| Cp,gas | 646.12 | J/mol×K | 810.06 | Joback Calculated Property |
| η | [0.0000938; 0.0058699] | Pa×s | [298.68; 628.84] |
|
| η | 0.0058699 | Pa×s | 298.68 | Joback Calculated Property |
| η | 0.0017229 | Pa×s | 353.71 | Joback Calculated Property |
| η | 0.0007035 | Pa×s | 408.73 | Joback Calculated Property |
| η | 0.0003552 | Pa×s | 463.76 | Joback Calculated Property |
| η | 0.0002074 | Pa×s | 518.79 | Joback Calculated Property |
| η | 0.0001342 | Pa×s | 573.81 | Joback Calculated Property |
| η | 0.0000938 | Pa×s | 628.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(pent-4-en-2-yl) ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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