- InChI
- InChI=1S/C14H28/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h13-14H,3-12H2,1-2H3
- InChI Key
- IRKYBYIUHWZQGP-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- CCCCCCC(C)C1CCCCC1
- Molecular Weight1
- 196.37
- CAS
- 2883-05-8
- Other Names
-
- 2-Cyclohexyloctane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4621 | Relay (... Calculated Property | |
| ΔfG° | 89.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.49 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 20.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.85 | kJ/mol | Relay (... Calculated Property |
| IE | 9.44 | eV | Relay (... Calculated Property |
| log10WS | -6.50 | Relay (... Calculated Property | |
| logPoct/wat | 5.173 | Crippen Calculated Property | |
| McVol | 197.260 | ml/mol | McGowan Calculated Property |
| Pc | 1812.32 | kPa | Joback Calculated Property |
| Tboil | 527.82 | K | Relay (... Calculated Property |
| Tc | 716.39 | K | Relay (... Calculated Property |
| Tfus | 230.21 | K | Relay (... Calculated Property |
| Vc | 0.715 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [497.64; 616.17] | J/mol×K | [538.83; 730.39] | 
|
| Cp,gas | 497.64 | J/mol×K | 538.83 | Joback Calculated Property |
| Cp,gas | 520.04 | J/mol×K | 570.76 | Joback Calculated Property |
| Cp,gas | 541.34 | J/mol×K | 602.68 | Joback Calculated Property |
| Cp,gas | 561.57 | J/mol×K | 634.61 | Joback Calculated Property |
| Cp,gas | 580.76 | J/mol×K | 666.53 | Joback Calculated Property |
| Cp,gas | 598.95 | J/mol×K | 698.46 | Joback Calculated Property |
| Cp,gas | 616.17 | J/mol×K | 730.39 | Joback Calculated Property |
| η | [0.0001872; 0.0117614] | Pa×s | [239.92; 538.83] |
|
| η | 0.0117614 | Pa×s | 239.92 | Joback Calculated Property |
| η | 0.0032591 | Pa×s | 289.74 | Joback Calculated Property |
| η | 0.0013161 | Pa×s | 339.56 | Joback Calculated Property |
| η | 0.0006702 | Pa×s | 389.38 | Joback Calculated Property |
| η | 0.0003978 | Pa×s | 439.19 | Joback Calculated Property |
| η | 0.0002626 | Pa×s | 489.01 | Joback Calculated Property |
| η | 0.0001872 | Pa×s | 538.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octane, 2-cyclohexyl-.
Sources
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