- InChI
- InChI=1S/C9H18O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,2-7H2,1H3
- InChI Key
- VZBNUCDUQJCIDP-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- CCCC1CCCCC1O
- Molecular Weight1
- 142.24
- CAS
- 90676-25-8
- Other Names
-
- trans-2-Propylcyclohexanol
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- 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° | -95.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -347.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.43 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.338 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3025.61 | kPa | Joback Calculated Property |
| Inp | 1138.00 | NIST | |
| Tboil | 512.38 | K | Joback Calculated Property |
| Tc | 700.47 | K | Joback Calculated Property |
| Tfus | 255.15 | K | Joback Calculated Property |
| Vc | 0.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.51; 406.60] | J/mol×K | [512.38; 700.47] | 
|
| Cp,gas | 321.51 | J/mol×K | 512.38 | Joback Calculated Property |
| Cp,gas | 337.50 | J/mol×K | 543.73 | Joback Calculated Property |
| Cp,gas | 352.75 | J/mol×K | 575.08 | Joback Calculated Property |
| Cp,gas | 367.27 | J/mol×K | 606.42 | Joback Calculated Property |
| Cp,gas | 381.07 | J/mol×K | 637.77 | Joback Calculated Property |
| Cp,gas | 394.18 | J/mol×K | 669.12 | Joback Calculated Property |
| Cp,gas | 406.60 | J/mol×K | 700.47 | Joback Calculated Property |
| η | [0.0001611; 0.0363477] | Pa×s | [255.15; 512.38] |
|
| η | 0.0363477 | Pa×s | 255.15 | Joback Calculated Property |
| η | 0.0076936 | Pa×s | 298.02 | Joback Calculated Property |
| η | 0.0024066 | Pa×s | 340.89 | Joback Calculated Property |
| η | 0.0009760 | Pa×s | 383.76 | Joback Calculated Property |
| η | 0.0004745 | Pa×s | 426.64 | Joback Calculated Property |
| η | 0.0002632 | Pa×s | 469.51 | Joback Calculated Property |
| η | 0.0001611 | Pa×s | 512.38 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [350.30; 516.76] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38284e+01 | |||
| Coefficient B | -3.82131e+03 | |||
| Coefficient C | -6.80910e+01 | |||
| Temperature range, min. | 350.30 | |||
| Temperature range, max. | 516.76 | |||
| Pvap | 1.33 | kPa | 350.30 | Calculated Property |
| Pvap | 3.07 | kPa | 368.80 | Calculated Property |
| Pvap | 6.40 | kPa | 387.29 | Calculated Property |
| Pvap | 12.34 | kPa | 405.79 | Calculated Property |
| Pvap | 22.20 | kPa | 424.28 | Calculated Property |
| Pvap | 37.70 | kPa | 442.78 | Calculated Property |
| Pvap | 60.92 | kPa | 461.27 | Calculated Property |
| Pvap | 94.27 | kPa | 479.77 | Calculated Property |
| Pvap | 140.50 | kPa | 498.26 | Calculated Property |
| Pvap | 202.64 | kPa | 516.76 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propylcyclohexanol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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