- InChI
- InChI=1S/C9H18O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-8H2
- InChI Key
- CLYAQFSQLQTVNO-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- OCCCC1CCCCC1
- Molecular Weight1
- 142.24
- CAS
- 1124-63-6
- Other Names
-
- 3-cyclohexyl-1-propanol
- 3-cyclohexylpropan-1-ol
- 3-cyclohexylpropanol
- 3-cyclohexylpropyl alcohol
- cyclohexanepropanol
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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).
- 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 | 0.6202 | Relay (1.0) Calculated Property | |
| ΔfG° | -87.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -340.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.339 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3138.51 | kPa | Joback Calculated Property |
| Tboil | 491.20 | K | NIST |
| Tc | 732.53 | K | Relay (1.0) Calculated Property |
| Tfus | 252.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.452 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.79; 487.39] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.56070e+01 | |||
| Coefficient B | 1.01490e+00 | |||
| Coefficient C | -5.77200e-04 | |||
| Coefficient D | 1.15300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 170.79 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 226.31 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 275.89 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 319.90 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 358.70 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 392.67 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 422.15 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 447.52 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 469.15 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 487.39 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0466461; 0.0001915] | Pa×s | [259.39; 493.97] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.46375e+01 | |||
| Coefficient B | 3.00174e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 259.39 | |||
| Temperature range, max. | 493.97 | |||
| η | 0.0466461 | Pa×s | 259.39 | Calculated Property |
| η | 0.0162153 | Pa×s | 285.45 | Calculated Property |
| η | 0.0067270 | Pa×s | 311.52 | Calculated Property |
| η | 0.0031969 | Pa×s | 337.58 | Calculated Property |
| η | 0.0016902 | Pa×s | 363.65 | Calculated Property |
| η | 0.0009732 | Pa×s | 389.71 | Calculated Property |
| η | 0.0006005 | Pa×s | 415.77 | Calculated Property |
| η | 0.0003922 | Pa×s | 441.84 | Calculated Property |
| η | 0.0002686 | Pa×s | 467.90 | Calculated Property |
| η | 0.0001915 | Pa×s | 493.97 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanepropanol-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Heat Capacities of 2-Propenol and Selected Cyclohexylalcohols
- Joback Method
- McGowan Method
- NIST Webbook
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