- InChI
- InChI=1S/C10H20O/c1-2-6-10(11)9-7-4-3-5-8-9/h9-11H,2-8H2,1H3
- InChI Key
- MTUCYAOJXPTLHZ-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CCCC(O)C1CCCCC1
- Molecular Weight1
- 156.27
- CAS
- 4352-42-5
- Other Names
-
- 1-Cyclohexyl-1-butanol
- «alpha»-propylcyclohexanemethanol
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -81.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -352.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.57 | kJ/mol | Joback Calculated Property |
| log10WS | -3.04 | Crippen Calculated Property | |
| logPoct/wat | 2.728 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2850.52 | kPa | Joback Calculated Property |
| Tboil | 539.49 | K | Joback Calculated Property |
| Tc | 729.46 | K | Joback Calculated Property |
| Tfus | 255.66 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.91; 457.14] | J/mol×K | [539.49; 729.46] | 
|
| Cp,gas | 368.91 | J/mol×K | 539.49 | Joback Calculated Property |
| Cp,gas | 385.63 | J/mol×K | 571.15 | Joback Calculated Property |
| Cp,gas | 401.51 | J/mol×K | 602.81 | Joback Calculated Property |
| Cp,gas | 416.58 | J/mol×K | 634.47 | Joback Calculated Property |
| Cp,gas | 430.86 | J/mol×K | 666.13 | Joback Calculated Property |
| Cp,gas | 444.37 | J/mol×K | 697.80 | Joback Calculated Property |
| Cp,gas | 457.14 | J/mol×K | 729.46 | Joback Calculated Property |
| η | [0.0001153; 0.0728722] | Pa×s | [255.66; 539.49] |
|
| η | 0.0728722 | Pa×s | 255.66 | Joback Calculated Property |
| η | 0.0107493 | Pa×s | 302.97 | Joback Calculated Property |
| η | 0.0026589 | Pa×s | 350.27 | Joback Calculated Property |
| η | 0.0009171 | Pa×s | 397.58 | Joback Calculated Property |
| η | 0.0003967 | Pa×s | 444.88 | Joback Calculated Property |
| η | 0.0002016 | Pa×s | 492.19 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 539.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanemethanol, «alpha»-propyl-.
Sources
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