- InChI
- InChI=1S/C24H42O4/c1-2-3-4-5-6-12-18-27-23(25)21-15-10-11-16-22(21)24(26)28-19-17-20-13-8-7-9-14-20/h20-22H,2-19H2,1H3
- InChI Key
- ZYGQEESRISNOKD-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCCCCCOC(=O)C1CCCCC1C(=O)OCC
C1CCCCC1 - 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° | -275.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -939.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.88 | kJ/mol | Joback Calculated Property |
| log10WS | -6.66 | Crippen Calculated Property | |
| logPoct/wat | 6.210 | Crippen Calculated Property | |
| McVol | 342.180 | ml/mol | McGowan Calculated Property |
| Pc | 1072.87 | kPa | Joback Calculated Property |
| Inp | [2799.00; 2799.00] |
|
|
| Inp | 2799.00 | NIST | |
| Inp | 2799.00 | NIST | |
| Tboil | 935.53 | K | Joback Calculated Property |
| Tc | 1150.78 | K | Joback Calculated Property |
| Tfus | 515.08 | K | Joback Calculated Property |
| Vc | 1.292 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1215.77; 1305.07] | J/mol×K | [935.53; 1150.78] |
|
| Cp,gas | 1215.77 | J/mol×K | 935.53 | Joback Calculated Property |
| Cp,gas | 1235.21 | J/mol×K | 971.41 | Joback Calculated Property |
| Cp,gas | 1252.77 | J/mol×K | 1007.28 | Joback Calculated Property |
| Cp,gas | 1268.51 | J/mol×K | 1043.16 | Joback Calculated Property |
| Cp,gas | 1282.44 | J/mol×K | 1079.03 | Joback Calculated Property |
| Cp,gas | 1294.61 | J/mol×K | 1114.91 | Joback Calculated Property |
| Cp,gas | 1305.07 | J/mol×K | 1150.78 | Joback Calculated Property |
| η | [0.0000411; 0.0007366] | Pa×s | [515.08; 935.53] |
|
| η | 0.0007366 | Pa×s | 515.08 | Joback Calculated Property |
| η | 0.0003414 | Pa×s | 585.15 | Joback Calculated Property |
| η | 0.0001865 | Pa×s | 655.23 | Joback Calculated Property |
| η | 0.0001145 | Pa×s | 725.30 | Joback Calculated Property |
| η | 0.0000766 | Pa×s | 795.38 | Joback Calculated Property |
| η | 0.0000547 | Pa×s | 865.45 | Joback Calculated Property |
| η | 0.0000411 | Pa×s | 935.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-cyclohexylethyl octyl ester.
Sources
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