- InChI
- InChI=1S/C20H40/c1-16(2)8-6-10-18(5)20-14-12-19(13-15-20)11-7-9-17(3)4/h16-20H,6-15H2,1-5H3
- InChI Key
- OGABIDLNGVAJFL-UHFFFAOYSA-N
- Formula
- C20H40
- SMILES
- CC(C)CCCC1CCC(C(C)CCCC(C)C)CC1
- Molecular Weight1
- 280.53
- CAS
- 56009-20-2
- Other Names
-
- 1-(1,5-dimethylhexyl)-4-(4-methylpentyl)cyclohexane
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Pc : Critical Pressure (kPa).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6098 | Relay (1.0) Calculated Property | |
| ΔfusH° | 29.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.57 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.082 | Crippen Calculated Property | |
| McVol | 281.800 | ml/mol | McGowan Calculated Property |
| Pc | 1155.35 | kPa | Joback Calculated Property |
| Tboil | 597.57 | K | Relay (1.0) Calculated Property |
| Tc | 772.60 | K | Relay (1.0) Calculated Property |
| Tfus | 239.25 | K | Relay (1.0) Calculated Property |
| Vc | 1.031 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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 | [840.79; 971.45] | J/mol×K | [670.76; 857.11] | 
|
| Cp,gas | 840.79 | J/mol×K | 670.76 | Joback Calculated Property |
| Cp,gas | 865.65 | J/mol×K | 701.82 | Joback Calculated Property |
| Cp,gas | 889.22 | J/mol×K | 732.88 | Joback Calculated Property |
| Cp,gas | 911.55 | J/mol×K | 763.94 | Joback Calculated Property |
| Cp,gas | 932.68 | J/mol×K | 794.99 | Joback Calculated Property |
| Cp,gas | 952.63 | J/mol×K | 826.05 | Joback Calculated Property |
| Cp,gas | 971.45 | J/mol×K | 857.11 | Joback Calculated Property |
| η | [0.0000983; 0.0111844] | Pa×s | [273.30; 670.76] |
|
| η | 0.0111844 | Pa×s | 273.30 | Joback Calculated Property |
| η | 0.0023530 | Pa×s | 339.54 | Joback Calculated Property |
| η | 0.0008235 | Pa×s | 405.79 | Joback Calculated Property |
| η | 0.0003870 | Pa×s | 472.03 | Joback Calculated Property |
| η | 0.0002190 | Pa×s | 538.27 | Joback Calculated Property |
| η | 0.0001404 | Pa×s | 604.52 | Joback Calculated Property |
| η | 0.0000983 | Pa×s | 670.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-(1,5-dimethylhexyl)-4-(4-methylpentyl)-.
Sources
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