- InChI
- InChI=1S/C26H46O4/c1-4-5-6-7-8-9-10-13-16-29-25(27)23-14-11-12-15-24(23)26(28)30-22-18-20(2)17-21(3)19-22/h20-24H,4-19H2,1-3H3
- InChI Key
- JAZXRZZXMKPHSH-UHFFFAOYSA-N
- Formula
- C26H46O4
- SMILES
-
CCCCCCCCCCOC(=O)C1CCCCC1C(=O)O
C1CC(C)CC(C)C1 - Molecular Weight1
- 422.64
- 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° | -274.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1021.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.71 | kJ/mol | Joback Calculated Property |
| log10WS | -7.37 | Crippen Calculated Property | |
| logPoct/wat | 6.845 | Crippen Calculated Property | |
| McVol | 370.360 | ml/mol | McGowan Calculated Property |
| Pc | 912.18 | kPa | Joback Calculated Property |
| Inp | [2857.00; 2857.00] |
|
|
| Inp | 2857.00 | NIST | |
| Inp | 2857.00 | NIST | |
| Tboil | 971.95 | K | Joback Calculated Property |
| Tc | 1191.21 | K | Joback Calculated Property |
| Tfus | 529.14 | K | Joback Calculated Property |
| Vc | 1.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1350.70; 1435.87] | J/mol×K | [971.95; 1191.21] |
|
| Cp,gas | 1350.70 | J/mol×K | 971.95 | Joback Calculated Property |
| Cp,gas | 1370.20 | J/mol×K | 1008.49 | Joback Calculated Property |
| Cp,gas | 1387.53 | J/mol×K | 1045.04 | Joback Calculated Property |
| Cp,gas | 1402.73 | J/mol×K | 1081.58 | Joback Calculated Property |
| Cp,gas | 1415.84 | J/mol×K | 1118.12 | Joback Calculated Property |
| Cp,gas | 1426.87 | J/mol×K | 1154.67 | Joback Calculated Property |
| Cp,gas | 1435.87 | J/mol×K | 1191.21 | Joback Calculated Property |
| η | [0.0000544; 0.0007204] | Pa×s | [529.14; 971.95] |
|
| η | 0.0007204 | Pa×s | 529.14 | Joback Calculated Property |
| η | 0.0003599 | Pa×s | 602.94 | Joback Calculated Property |
| η | 0.0002091 | Pa×s | 676.74 | Joback Calculated Property |
| η | 0.0001352 | Pa×s | 750.55 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 824.35 | Joback Calculated Property |
| η | 0.0000701 | Pa×s | 898.15 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 971.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, decyl 3,5-dimethylcyclohexyl ester.
Sources
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