- 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 (1.0) Calculated Property | |
| ΔfG° | 89.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.50 | Relay (1.0) 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 (1.0) Calculated Property |
| Tc | 720.98 | K | Relay (1.0) Calculated Property |
| Tfus | 227.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.719 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [497.78; 616.31] | J/mol×K | [539.03; 730.66] | 
|
| Cp,gas | 497.78 | J/mol×K | 539.03 | Joback Calculated Property |
| Cp,gas | 520.18 | J/mol×K | 570.97 | Joback Calculated Property |
| Cp,gas | 541.48 | J/mol×K | 602.91 | Joback Calculated Property |
| Cp,gas | 561.72 | J/mol×K | 634.84 | Joback Calculated Property |
| Cp,gas | 580.91 | J/mol×K | 666.78 | Joback Calculated Property |
| Cp,gas | 599.10 | J/mol×K | 698.72 | Joback Calculated Property |
| Cp,gas | 616.31 | J/mol×K | 730.66 | Joback Calculated Property |
| η | [0.0001869; 0.0117614] | Pa×s | [239.92; 539.03] |
|
| η | 0.0117614 | Pa×s | 239.92 | Joback Calculated Property |
| η | 0.0032568 | Pa×s | 289.77 | Joback Calculated Property |
| η | 0.0013147 | Pa×s | 339.62 | Joback Calculated Property |
| η | 0.0006695 | Pa×s | 389.48 | Joback Calculated Property |
| η | 0.0003973 | Pa×s | 439.33 | Joback Calculated Property |
| η | 0.0002623 | Pa×s | 489.18 | Joback Calculated Property |
| η | 0.0001869 | Pa×s | 539.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octane, 2-cyclohexyl-.
Sources
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