- InChI
- InChI=1S/C16H26O4/c1-2-3-7-12-19-15(17)10-11-16(18)20-13-14-8-5-4-6-9-14/h2,14H,1,3-13H2
- InChI Key
- UKWHOUNJTUHYPT-UHFFFAOYSA-N
- Formula
- C16H26O4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCC1CCCCC1
- Molecular Weight1
- 282.38
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -848.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.13 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.399 | Crippen Calculated Property | |
| McVol | 236.020 | ml/mol | McGowan Calculated Property |
| Inp | [2035.00; 2035.00] |
|
|
| Inp | 2035.00 | NIST | |
| Inp | 2035.00 | NIST | |
| Tboil | 631.00 | 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, 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 | [689.53; 783.04] | J/mol×K | [698.35; 893.00] |
|
| Cp,gas | 689.53 | J/mol×K | 698.35 | Joback Calculated Property |
| Cp,gas | 707.99 | J/mol×K | 730.79 | Joback Calculated Property |
| Cp,gas | 725.28 | J/mol×K | 763.23 | Joback Calculated Property |
| Cp,gas | 741.41 | J/mol×K | 795.68 | Joback Calculated Property |
| Cp,gas | 756.41 | J/mol×K | 828.12 | Joback Calculated Property |
| Cp,gas | 770.27 | J/mol×K | 860.56 | Joback Calculated Property |
| Cp,gas | 783.04 | J/mol×K | 893.00 | Joback Calculated Property |
| η | [0.0000825; 0.0029217] | Pa×s | [360.36; 698.35] |
|
| η | 0.0029217 | Pa×s | 360.36 | Joback Calculated Property |
| η | 0.0010789 | Pa×s | 416.69 | Joback Calculated Property |
| η | 0.0005051 | Pa×s | 473.02 | Joback Calculated Property |
| η | 0.0002779 | Pa×s | 529.36 | Joback Calculated Property |
| η | 0.0001715 | Pa×s | 585.69 | Joback Calculated Property |
| η | 0.0001152 | Pa×s | 642.02 | Joback Calculated Property |
| η | 0.0000825 | Pa×s | 698.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl pent-4-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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