- InChI
- InChI=1S/C10H20O/c1-2-3-6-9-7-4-5-8-10(9)11/h9-11H,2-8H2,1H3
- InChI Key
- LVDALGYBEFALAP-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CCCCC1CCCCC1O
- Molecular Weight1
- 156.27
- CAS
- 36159-49-6
- 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° | -86.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -367.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.65 | 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 | 2729.71 | kPa | Joback Calculated Property |
| Tboil | 535.26 | K | Joback Calculated Property |
| Tc | 721.21 | K | Joback Calculated Property |
| Tfus | 266.42 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [369.43; 458.23] | J/mol×K | [535.26; 721.21] | 
|
| Cp,gas | 369.43 | J/mol×K | 535.26 | Joback Calculated Property |
| Cp,gas | 386.13 | J/mol×K | 566.25 | Joback Calculated Property |
| Cp,gas | 402.05 | J/mol×K | 597.24 | Joback Calculated Property |
| Cp,gas | 417.20 | J/mol×K | 628.24 | Joback Calculated Property |
| Cp,gas | 431.60 | J/mol×K | 659.23 | Joback Calculated Property |
| Cp,gas | 445.27 | J/mol×K | 690.22 | Joback Calculated Property |
| Cp,gas | 458.23 | J/mol×K | 721.21 | Joback Calculated Property |
| η | [0.0001375; 0.0295183] | Pa×s | [266.42; 535.26] |
|
| η | 0.0295183 | Pa×s | 266.42 | Joback Calculated Property |
| η | 0.0063338 | Pa×s | 311.23 | Joback Calculated Property |
| η | 0.0020021 | Pa×s | 356.03 | Joback Calculated Property |
| η | 0.0008187 | Pa×s | 400.84 | Joback Calculated Property |
| η | 0.0004007 | Pa×s | 445.65 | Joback Calculated Property |
| η | 0.0002235 | Pa×s | 490.45 | Joback Calculated Property |
| η | 0.0001375 | Pa×s | 535.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol, 2-butyl-.
Sources
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