Chemical Properties of Phenol, 4-cyclohexyl-

InChI

InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2

InChI Key

OAHMVZYHIJQTQC-UHFFFAOYSA-N

Formula

C12H16O

SMILES

Oc1ccc(C2CCCCC2)cc1

Molecular Weight¹

176.26

Other Names

• Phenol, p-cyclohexyl-
• p-Cyclohexylphenol
• 4-Cyclohexylphenol
• p-Hydroxyphenylcyclohexane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[394.62; 488.15]	J/mol×K	[601.01; 852.92]
Cp,gas	394.62	J/mol×K	601.01	Joback Calculated Property
Cp,gas	413.46	J/mol×K	643.00	Joback Calculated Property
Cp,gas	430.82	J/mol×K	684.98	Joback Calculated Property
Cp,gas	446.84	J/mol×K	726.97	Joback Calculated Property
Cp,gas	461.64	J/mol×K	768.95	Joback Calculated Property
Cp,gas	475.37	J/mol×K	810.94	Joback Calculated Property
Cp,gas	488.15	J/mol×K	852.92	Joback Calculated Property
η	[0.0000362; 0.0025484]	Pa×s	[370.52; 601.01]
η	0.0025484	Pa×s	370.52	Joback Calculated Property
η	0.0008987	Pa×s	408.94	Joback Calculated Property
η	0.0003791	Pa×s	447.35	Joback Calculated Property
η	0.0001833	Pa×s	485.76	Joback Calculated Property
η	0.0000986	Pa×s	524.18	Joback Calculated Property
η	0.0000577	Pa×s	562.60	Joback Calculated Property
η	0.0000362	Pa×s	601.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-cyclohexyl-.

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. Take the time to validate and double check the source of the data.
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