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_boilr : Boiling point at reduced pressure (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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.56; 527.39]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.16450e+02
Coefficient B			1.34160e+00
Coefficient C			-9.97560e-04
Coefficient D			2.99800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.56	J/mol×K	273.00	Calculated Property
Cp,gas	246.60	J/mol×K	353.78	Calculated Property
Cp,gas	302.77	J/mol×K	434.56	Calculated Property
Cp,gas	351.03	J/mol×K	515.33	Calculated Property
Cp,gas	392.32	J/mol×K	596.11	Calculated Property
Cp,gas	427.58	J/mol×K	676.89	Calculated Property
Cp,gas	457.77	J/mol×K	757.67	Calculated Property
Cp,gas	483.84	J/mol×K	838.44	Calculated Property
Cp,gas	506.73	J/mol×K	919.22	Calculated Property
Cp,gas	527.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010213; 0.0000379]	Pa×s	[403.80; 597.05]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.70670e+01
Coefficient B			4.11083e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			403.80
Temperature range, max.			597.05
η	0.0010213	Pa×s	403.80	Calculated Property
η	0.0006108	Pa×s	425.27	Calculated Property
η	0.0003838	Pa×s	446.74	Calculated Property
η	0.0002517	Pa×s	468.22	Calculated Property
η	0.0001713	Pa×s	489.69	Calculated Property
η	0.0001204	Pa×s	511.16	Calculated Property
η	0.0000870	Pa×s	532.63	Calculated Property
η	0.0000645	Pa×s	554.10	Calculated Property
η	0.0000489	Pa×s	575.57	Calculated Property
η	0.0000379	Pa×s	597.05	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

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