- InChI
- InChI=1S/C9H18O/c1-3-9(10)7-5-4-6-8(9)2/h8,10H,3-7H2,1-2H3
- InChI Key
- YIXMIPVWEWDXSJ-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- CCC1(O)CCCCC1C
- Molecular Weight1
- 142.24
- CAS
- 32296-45-0
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4997 | Relay (1.0) Calculated Property | |
| ΔfG° | -100.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.338 | Crippen Calculated Property | |
| McVol | 132.680 | ml/mol | McGowan Calculated Property |
| Pc | 3181.14 | kPa | Joback Calculated Property |
| Tboil | 456.58 | K | Relay (1.0) Calculated Property |
| Tc | 675.17 | K | Relay (1.0) Calculated Property |
| Tfus | 265.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.460 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.47; 405.03] | J/mol×K | [512.62; 708.19] | 
|
| Cp,gas | 321.47 | J/mol×K | 512.62 | Joback Calculated Property |
| Cp,gas | 337.38 | J/mol×K | 545.22 | Joback Calculated Property |
| Cp,gas | 352.40 | J/mol×K | 577.81 | Joback Calculated Property |
| Cp,gas | 366.59 | J/mol×K | 610.41 | Joback Calculated Property |
| Cp,gas | 380.04 | J/mol×K | 643.00 | Joback Calculated Property |
| Cp,gas | 392.82 | J/mol×K | 675.60 | Joback Calculated Property |
| Cp,gas | 405.03 | J/mol×K | 708.19 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [0.15; 202.64] | kPa | [310.05; 517.22] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.37225e+01 | |||
| Coefficient B | -3.78111e+03 | |||
| Coefficient C | -6.76820e+01 | |||
| Temperature range, min. | 310.05 | |||
| Temperature range, max. | 517.22 | |||
| Pvap | 0.15 | kPa | 310.05 | Calculated Property |
| Pvap | 0.59 | kPa | 333.07 | Calculated Property |
| Pvap | 1.84 | kPa | 356.09 | Calculated Property |
| Pvap | 4.86 | kPa | 379.11 | Calculated Property |
| Pvap | 11.21 | kPa | 402.13 | Calculated Property |
| Pvap | 23.22 | kPa | 425.14 | Calculated Property |
| Pvap | 44.03 | kPa | 448.16 | Calculated Property |
| Pvap | 77.62 | kPa | 471.18 | Calculated Property |
| Pvap | 128.70 | kPa | 494.20 | Calculated Property |
| Pvap | 202.64 | kPa | 517.22 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Ethyl-2-methylcyclohexanol.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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