- InChI
- InChI=1S/C11H22/c1-3-7-10(2)11-8-5-4-6-9-11/h10-11H,3-9H2,1-2H3
- InChI Key
- ZYJFJURMFHCWOB-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCC(C)C1CCCCC1
- Molecular Weight1
- 154.29
- CAS
- 61208-94-4
- Other Names
-
- 2-cyclohexylpentane
- 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 | 0.3299 | Relay (... Calculated Property | |
| ΔfG° | 63.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.23 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 12.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.23 | kJ/mol | Relay (... Calculated Property |
| IE | 9.52 | eV | Relay (... Calculated Property |
| log10WS | -5.56 | Relay (... Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2354.20 | kPa | Joback Calculated Property |
| Tboil | 470.30 | K | Relay (... Calculated Property |
| Tc | 664.43 | K | Relay (... Calculated Property |
| Tfus | 192.32 | K | Relay (... Calculated Property |
| Vc | 0.547 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.68; 456.71] | J/mol×K | [470.19; 669.19] | 
|
| Cp,gas | 346.68 | J/mol×K | 470.19 | Joback Calculated Property |
| Cp,gas | 367.48 | J/mol×K | 503.36 | Joback Calculated Property |
| Cp,gas | 387.26 | J/mol×K | 536.52 | Joback Calculated Property |
| Cp,gas | 406.04 | J/mol×K | 569.69 | Joback Calculated Property |
| Cp,gas | 423.85 | J/mol×K | 602.85 | Joback Calculated Property |
| Cp,gas | 440.74 | J/mol×K | 636.02 | Joback Calculated Property |
| Cp,gas | 456.71 | J/mol×K | 669.19 | Joback Calculated Property |
| η | [0.0002380; 0.0145054] | Pa×s | [206.11; 470.19] |
|
| η | 0.0145054 | Pa×s | 206.11 | Joback Calculated Property |
| η | 0.0040021 | Pa×s | 250.12 | Joback Calculated Property |
| η | 0.0016233 | Pa×s | 294.14 | Joback Calculated Property |
| η | 0.0008328 | Pa×s | 338.15 | Joback Calculated Property |
| η | 0.0004983 | Pa×s | 382.16 | Joback Calculated Property |
| η | 0.0003315 | Pa×s | 426.18 | Joback Calculated Property |
| η | 0.0002380 | Pa×s | 470.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, (1-methylbutyl)-.
Sources
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