- InChI
- InChI=1S/C15H26O4/c1-4-6-8-9-13(3)19-15(17)11-10-14(16)18-12-7-5-2/h5,7,13H,4,6,8-12H2,1-3H3/b7-5+
- InChI Key
- CYEBCJZCTURGSY-FNORWQNLSA-N
- Formula
- C15H26O4
- SMILES
- CC=CCOC(=O)CCC(=O)OC(C)CCCCC
- Molecular Weight1
- 270.36
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -897.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.55 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.398 | Crippen Calculated Property | |
| McVol | 232.790 | ml/mol | McGowan Calculated Property |
| Inp | 1784.00 | NIST | |
| Tboil | 556.62 | K | Relay (1.0) Calculated Property |
| Tc | 731.47 | K | Relay (1.0) Calculated Property |
| Tfus | 241.87 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 | [655.15; 738.52] | J/mol×K | [698.90; 881.96] | 
|
| Cp,gas | 655.15 | J/mol×K | 698.90 | Joback Calculated Property |
| Cp,gas | 671.00 | J/mol×K | 729.41 | Joback Calculated Property |
| Cp,gas | 686.05 | J/mol×K | 759.92 | Joback Calculated Property |
| Cp,gas | 700.31 | J/mol×K | 790.43 | Joback Calculated Property |
| Cp,gas | 713.80 | J/mol×K | 820.94 | Joback Calculated Property |
| Cp,gas | 726.53 | J/mol×K | 851.45 | Joback Calculated Property |
| Cp,gas | 738.52 | J/mol×K | 881.96 | Joback Calculated Property |
| η | [0.0000842; 0.0015587] | Pa×s | [383.05; 698.90] |
|
| η | 0.0015587 | Pa×s | 383.05 | Joback Calculated Property |
| η | 0.0007144 | Pa×s | 435.69 | Joback Calculated Property |
| η | 0.0003874 | Pa×s | 488.33 | Joback Calculated Property |
| η | 0.0002366 | Pa×s | 540.98 | Joback Calculated Property |
| η | 0.0001578 | Pa×s | 593.62 | Joback Calculated Property |
| η | 0.0001124 | Pa×s | 646.26 | Joback Calculated Property |
| η | 0.0000842 | Pa×s | 698.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, hept-2-yl but-2-en-1-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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