- InChI
- InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2
- InChI Key
- AAIBYZBZXNWTPP-UHFFFAOYSA-N
- Formula
- C12H16O
- SMILES
- OC1CCCCC1c1ccccc1
- Molecular Weight1
- 176.25
- CAS
- 1444-64-0
- Other Names
-
- 2-Fenylcyklohexanol
- 2-Phenylcyclohexanol
- Esnn
- Insect repellent 448
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -139.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.66 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.705 | Crippen Calculated Property | |
| McVol | 151.190 | ml/mol | McGowan Calculated Property |
| Tboil | 562.15 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.39; 486.08] | J/mol×K | [607.70; 828.54] | 
|
| Cp,gas | 398.39 | J/mol×K | 607.70 | Joback Calculated Property |
| Cp,gas | 415.76 | J/mol×K | 644.51 | Joback Calculated Property |
| Cp,gas | 431.98 | J/mol×K | 681.31 | Joback Calculated Property |
| Cp,gas | 447.07 | J/mol×K | 718.12 | Joback Calculated Property |
| Cp,gas | 461.09 | J/mol×K | 754.93 | Joback Calculated Property |
| Cp,gas | 474.08 | J/mol×K | 791.73 | Joback Calculated Property |
| Cp,gas | 486.08 | J/mol×K | 828.54 | Joback Calculated Property |
| η | [0.0000893; 0.0096489] | Pa×s | [315.38; 607.70] |
|
| η | 0.0096489 | Pa×s | 315.38 | Joback Calculated Property |
| η | 0.0026230 | Pa×s | 364.10 | Joback Calculated Property |
| η | 0.0009697 | Pa×s | 412.82 | Joback Calculated Property |
| η | 0.0004423 | Pa×s | 461.54 | Joback Calculated Property |
| η | 0.0002344 | Pa×s | 510.26 | Joback Calculated Property |
| η | 0.0001387 | Pa×s | 558.98 | Joback Calculated Property |
| η | 0.0000893 | Pa×s | 607.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol, 2-phenyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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