- InChI
- InChI=1S/C24H42O4/c1-2-3-4-5-6-7-8-9-10-13-19-27-23(25)21-17-11-12-18-22(21)24(26)28-20-15-14-16-20/h20-22H,2-19H2,1H3
- InChI Key
- ONFMCCOXHQUQAO-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C1CCCCC1C(=O
)OC1CCC1 - Molecular Weight1
- 394.59
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -251.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -927.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.54 | kJ/mol | Joback Calculated Property |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.353 | Crippen Calculated Property | |
| McVol | 342.180 | ml/mol | McGowan Calculated Property |
| Pc | 1038.57 | kPa | Joback Calculated Property |
| Inp | [2776.00; 2776.00] |
|
|
| Inp | 2776.00 | NIST | |
| Inp | 2776.00 | NIST | |
| Tboil | 926.99 | K | Joback Calculated Property |
| Tc | 1137.63 | K | Joback Calculated Property |
| Tfus | 522.12 | K | Joback Calculated Property |
| Vc | 1.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1206.79; 1301.46] | J/mol×K | [926.99; 1137.63] |
|
| Cp,gas | 1206.79 | J/mol×K | 926.99 | Joback Calculated Property |
| Cp,gas | 1226.42 | J/mol×K | 962.10 | Joback Calculated Property |
| Cp,gas | 1244.43 | J/mol×K | 997.20 | Joback Calculated Property |
| Cp,gas | 1260.89 | J/mol×K | 1032.31 | Joback Calculated Property |
| Cp,gas | 1275.85 | J/mol×K | 1067.42 | Joback Calculated Property |
| Cp,gas | 1289.36 | J/mol×K | 1102.52 | Joback Calculated Property |
| Cp,gas | 1301.46 | J/mol×K | 1137.63 | Joback Calculated Property |
| η | [0.0000888; 0.0009885] | Pa×s | [522.12; 926.99] |
|
| η | 0.0009885 | Pa×s | 522.12 | Joback Calculated Property |
| η | 0.0005257 | Pa×s | 589.60 | Joback Calculated Property |
| η | 0.0003183 | Pa×s | 657.08 | Joback Calculated Property |
| η | 0.0002116 | Pa×s | 724.56 | Joback Calculated Property |
| η | 0.0001508 | Pa×s | 792.03 | Joback Calculated Property |
| η | 0.0001133 | Pa×s | 859.51 | Joback Calculated Property |
| η | 0.0000888 | Pa×s | 926.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, cyclobutyl dodecyl ester.
Sources
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