- InChI
- InChI=1S/C24H40O4/c1-3-4-5-6-7-8-9-17(2)27-22(25)10-11-23(26)28-24-20-13-18-12-19(15-20)16-21(24)14-18/h17-21,24H,3-16H2,1-2H3
- InChI Key
- IZBHIMSATAVJGA-UHFFFAOYSA-N
- Formula
- C24H40O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)OC1C2
CC3CC(C2)CC1C3 - Molecular Weight1
- 392.58
- 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 | -1106.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.98 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.817 | Crippen Calculated Property | |
| McVol | 331.320 | ml/mol | McGowan Calculated Property |
| Inp | [2907.00; 2907.00] |
|
|
| Inp | 2907.00 | NIST | |
| Inp | 2907.00 | NIST | |
| Tboil | 669.38 | 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 | [1162.58; 1265.38] | J/mol×K | [879.87; 1082.07] |
|
| Cp,gas | 1162.58 | J/mol×K | 879.87 | Joback Calculated Property |
| Cp,gas | 1182.73 | J/mol×K | 913.57 | Joback Calculated Property |
| Cp,gas | 1201.56 | J/mol×K | 947.27 | Joback Calculated Property |
| Cp,gas | 1219.16 | J/mol×K | 980.97 | Joback Calculated Property |
| Cp,gas | 1235.60 | J/mol×K | 1014.67 | Joback Calculated Property |
| Cp,gas | 1250.98 | J/mol×K | 1048.37 | Joback Calculated Property |
| Cp,gas | 1265.38 | J/mol×K | 1082.07 | Joback Calculated Property |
| η | [0.0007712; 0.0035691] | Pa×s | [471.72; 879.87] |
|
| η | 0.0035691 | Pa×s | 471.72 | Joback Calculated Property |
| η | 0.0023539 | Pa×s | 539.75 | Joback Calculated Property |
| η | 0.0017040 | Pa×s | 607.77 | Joback Calculated Property |
| η | 0.0013165 | Pa×s | 675.79 | Joback Calculated Property |
| η | 0.0010662 | Pa×s | 743.82 | Joback Calculated Property |
| η | 0.0008946 | Pa×s | 811.84 | Joback Calculated Property |
| η | 0.0007712 | Pa×s | 879.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl adamant-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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