- InChI
- InChI=1S/C10H20O/c11-9-5-4-8-10-6-2-1-3-7-10/h10-11H,1-9H2
- InChI Key
- NZEBWPHHIQAVOH-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- OCCCCC1CCCCC1
- Molecular Weight1
- 156.27
- CAS
- 4441-57-0
- Other Names
-
- Cyclohexanebutanol-
- cyclohexylbutan-1-ol
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -79.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -347.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.96 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.729 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Tboil | 539.93 | K | Joback Calculated Property |
| Tc | 726.12 | K | Joback Calculated Property |
| Tfus | 270.66 | K | Joback Calculated Property |
| Vc | 0.547 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.65; 455.09] | J/mol×K | [539.93; 726.12] | 
|
| Cp,gas | 368.65 | J/mol×K | 539.93 | Joback Calculated Property |
| Cp,gas | 384.97 | J/mol×K | 570.96 | Joback Calculated Property |
| Cp,gas | 400.50 | J/mol×K | 601.99 | Joback Calculated Property |
| Cp,gas | 415.25 | J/mol×K | 633.03 | Joback Calculated Property |
| Cp,gas | 429.25 | J/mol×K | 664.06 | Joback Calculated Property |
| Cp,gas | 442.52 | J/mol×K | 695.09 | Joback Calculated Property |
| Cp,gas | 455.09 | J/mol×K | 726.12 | Joback Calculated Property |
| η | [0.0001224; 0.0367328] | Pa×s | [270.66; 539.93] |
|
| η | 0.0367328 | Pa×s | 270.66 | Joback Calculated Property |
| η | 0.0072198 | Pa×s | 315.54 | Joback Calculated Property |
| η | 0.0021279 | Pa×s | 360.42 | Joback Calculated Property |
| η | 0.0008220 | Pa×s | 405.30 | Joback Calculated Property |
| η | 0.0003838 | Pa×s | 450.17 | Joback Calculated Property |
| η | 0.0002058 | Pa×s | 495.05 | Joback Calculated Property |
| η | 0.0001224 | Pa×s | 539.93 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 376.70 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to 4-Cyclohexyl-1-butanol.
Sources
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