- InChI
- InChI=1S/C24H42O4/c1-23(2,3)17-7-11-19(12-8-17)27-21(25)15-16-22(26)28-20-13-9-18(10-14-20)24(4,5)6/h17-20H,7-16H2,1-6H3
- InChI Key
- IJKKIWACMLFLBE-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CC(C)(C)C1CCC(OC(=O)CCC(=O)OC2
CCC(C(C)(C)C)CC2)CC1 - Molecular Weight1
- 394.59
- 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.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1078.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.27 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 6.063 | Crippen Calculated Property | |
| McVol | 342.180 | ml/mol | McGowan Calculated Property |
| Inp | [2719.00; 2719.00] |
|
|
| Inp | 2719.00 | NIST | |
| Inp | 2719.00 | NIST | |
| Tfus | 403.18 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, 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 | [1201.83; 1300.21] | J/mol×K | [888.46; 1107.81] |
|
| Cp,gas | 1201.83 | J/mol×K | 888.46 | Joback Calculated Property |
| Cp,gas | 1222.96 | J/mol×K | 925.02 | Joback Calculated Property |
| Cp,gas | 1242.09 | J/mol×K | 961.58 | Joback Calculated Property |
| Cp,gas | 1259.30 | J/mol×K | 998.14 | Joback Calculated Property |
| Cp,gas | 1274.68 | J/mol×K | 1034.69 | Joback Calculated Property |
| Cp,gas | 1288.29 | J/mol×K | 1071.25 | Joback Calculated Property |
| Cp,gas | 1300.21 | J/mol×K | 1107.81 | Joback Calculated Property |
| η | [0.0000249; 0.0011421] | Pa×s | [456.02; 888.46] |
|
| η | 0.0011421 | Pa×s | 456.02 | Joback Calculated Property |
| η | 0.0003907 | Pa×s | 528.09 | Joback Calculated Property |
| η | 0.0001729 | Pa×s | 600.17 | Joback Calculated Property |
| η | 0.0000912 | Pa×s | 672.24 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 744.31 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 816.39 | Joback Calculated Property |
| η | 0.0000249 | Pa×s | 888.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(cis-4-tert-butylcyclohexyl) 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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