- InChI
- InChI=1S/C9H18O/c1-2-6-9(10)7-4-3-5-8-9/h10H,2-8H2,1H3
- InChI Key
- PYLPYOPJKOJRNP-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- CCCC1(O)CCCCC1
- Molecular Weight1
- 142.24
- CAS
- 5445-24-9
- Other Names
-
- 1-Propylcyclohexanol
- 1-n-Propylcyclohexanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | -92.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -311.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.59 | kJ/mol | Joback Calculated Property |
| log10WS | -2.86 | Crippen Calculated Property | |
| logPoct/wat | 2.482 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3302.95 | kPa | Joback Calculated Property |
| Tboil | 453.00 ± 4.00 | K | NIST |
| Tc | 713.09 | K | Joback Calculated Property |
| Tfus | 283.29 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.65; 401.82] | J/mol×K | [517.29; 713.09] | 
|
| Cp,gas | 320.65 | J/mol×K | 517.29 | Joback Calculated Property |
| Cp,gas | 336.17 | J/mol×K | 549.92 | Joback Calculated Property |
| Cp,gas | 350.77 | J/mol×K | 582.56 | Joback Calculated Property |
| Cp,gas | 364.56 | J/mol×K | 615.19 | Joback Calculated Property |
| Cp,gas | 377.60 | J/mol×K | 647.82 | Joback Calculated Property |
| Cp,gas | 389.99 | J/mol×K | 680.46 | Joback Calculated Property |
| Cp,gas | 401.82 | J/mol×K | 713.09 | 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 Cyclohexanol, 1-propyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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