- InChI
- InChI=1S/C11H22O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h10-12H,2-9H2,1H3
- InChI Key
- PKXSPCMDZCKLCI-UHFFFAOYSA-N
- Formula
- C11H22O
- SMILES
- CCCCC(O)C1CCCCC1
- Molecular Weight1
- 170.29
- CAS
- 93548-33-5
- 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° | -73.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -373.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.80 | kJ/mol | Joback Calculated Property |
| log10WS | -3.46 | Crippen Calculated Property | |
| logPoct/wat | 3.118 | Crippen Calculated Property | |
| McVol | 160.860 | ml/mol | McGowan Calculated Property |
| Pc | 2579.34 | kPa | Joback Calculated Property |
| Tboil | 562.37 | K | Joback Calculated Property |
| Tc | 750.10 | K | Joback Calculated Property |
| Tfus | 266.93 | K | Joback Calculated Property |
| Vc | 0.598 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.51; 509.85] | J/mol×K | [562.37; 750.10] | 
|
| Cp,gas | 418.51 | J/mol×K | 562.37 | Joback Calculated Property |
| Cp,gas | 435.81 | J/mol×K | 593.66 | Joback Calculated Property |
| Cp,gas | 452.25 | J/mol×K | 624.95 | Joback Calculated Property |
| Cp,gas | 467.84 | J/mol×K | 656.24 | Joback Calculated Property |
| Cp,gas | 482.63 | J/mol×K | 687.52 | Joback Calculated Property |
| Cp,gas | 496.62 | J/mol×K | 718.81 | Joback Calculated Property |
| Cp,gas | 509.85 | J/mol×K | 750.10 | Joback Calculated Property |
| η | [0.0000961; 0.0551966] | Pa×s | [266.93; 562.37] |
|
| η | 0.0551966 | Pa×s | 266.93 | Joback Calculated Property |
| η | 0.0083948 | Pa×s | 316.17 | Joback Calculated Property |
| η | 0.0021210 | Pa×s | 365.41 | Joback Calculated Property |
| η | 0.0007430 | Pa×s | 414.65 | Joback Calculated Property |
| η | 0.0003252 | Pa×s | 463.89 | Joback Calculated Property |
| η | 0.0001668 | Pa×s | 513.13 | Joback Calculated Property |
| η | 0.0000961 | Pa×s | 562.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyclohexyl-1-pentanol.
Sources
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