- InChI
- InChI=1S/C10H20O/c1-2-3-7-10(11)8-5-4-6-9-10/h11H,2-9H2,1H3
- InChI Key
- RCHLXMOXBJRGNX-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CCCCC1(O)CCCCC1
- Molecular Weight1
- 156.27
- CAS
- 5445-30-7
- Other Names
-
- 1-n-Butylcyclohexanol
- 1-Butylcyclohexanol
- 1-Butylcylohexanol
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.5802 | Relay (1.0) Calculated Property | |
| ΔfG° | -84.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.872 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2966.57 | kPa | Joback Calculated Property |
| Tboil | 483.78 | K | Relay (1.0) Calculated Property |
| Tc | 692.80 | K | Relay (1.0) Calculated Property |
| Tfus | 265.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.527 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.04; 453.14] | J/mol×K | [540.17; 733.44] | 
|
| Cp,gas | 368.04 | J/mol×K | 540.17 | Joback Calculated Property |
| Cp,gas | 384.19 | J/mol×K | 572.38 | Joback Calculated Property |
| Cp,gas | 399.44 | J/mol×K | 604.59 | Joback Calculated Property |
| Cp,gas | 413.87 | J/mol×K | 636.80 | Joback Calculated Property |
| Cp,gas | 427.58 | J/mol×K | 669.02 | Joback Calculated Property |
| Cp,gas | 440.64 | J/mol×K | 701.23 | Joback Calculated Property |
| Cp,gas | 453.14 | J/mol×K | 733.44 | Joback Calculated Property |
| ΔvapH | 55.70 | kJ/mol | 421.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanol, 1-butyl-.
Sources
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