- InChI
- InChI=1S/C24H40O4/c1-15-9-16(2)12-19(11-15)27-23(25)21-7-5-6-8-22(21)24(26)28-20-13-17(3)10-18(4)14-20/h15-22H,5-14H2,1-4H3
- InChI Key
- WTHSTRVGZOYERL-UHFFFAOYSA-N
- Formula
- C24H40O4
- SMILES
-
CC1CC(C)CC(OC(=O)C2CCCCC2C(=O)
OC2CC(C)CC(C)C2)C1 - Molecular Weight1
- 392.57
- 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° | -281.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -967.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.07 | kJ/mol | Joback Calculated Property |
| log10WS | -6.05 | Crippen Calculated Property | |
| logPoct/wat | 5.529 | Crippen Calculated Property | |
| McVol | 331.320 | ml/mol | McGowan Calculated Property |
| Pc | 1126.08 | kPa | Joback Calculated Property |
| Inp | 2657.00 | NIST | |
| Tboil | 936.40 | K | Joback Calculated Property |
| Tc | 1166.61 | K | Joback Calculated Property |
| Tfus | 505.50 | K | Joback Calculated Property |
| Vc | 1.222 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1228.10; 1313.65] | J/mol×K | [936.40; 1166.61] | 
|
| Cp,gas | 1228.10 | J/mol×K | 936.40 | Joback Calculated Property |
| Cp,gas | 1248.85 | J/mol×K | 974.77 | Joback Calculated Property |
| Cp,gas | 1266.99 | J/mol×K | 1013.14 | Joback Calculated Property |
| Cp,gas | 1282.52 | J/mol×K | 1051.50 | Joback Calculated Property |
| Cp,gas | 1295.47 | J/mol×K | 1089.87 | Joback Calculated Property |
| Cp,gas | 1305.84 | J/mol×K | 1128.24 | Joback Calculated Property |
| Cp,gas | 1313.65 | J/mol×K | 1166.61 | Joback Calculated Property |
| η | [0.0001307; 0.0012066] | Pa×s | [505.50; 936.40] |
|
| η | 0.0012066 | Pa×s | 505.50 | Joback Calculated Property |
| η | 0.0006617 | Pa×s | 577.32 | Joback Calculated Property |
| η | 0.0004145 | Pa×s | 649.13 | Joback Calculated Property |
| η | 0.0002850 | Pa×s | 720.95 | Joback Calculated Property |
| η | 0.0002097 | Pa×s | 792.77 | Joback Calculated Property |
| η | 0.0001624 | Pa×s | 864.58 | Joback Calculated Property |
| η | 0.0001307 | Pa×s | 936.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylcyclohexyl) ester.
Sources
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