Chemical Properties of Phenol, 4-cyclohexyl- (CAS 1131-60-8)

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

176.25

CAS

1131-60-8

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.52; 488.07]	J/mol×K	[600.81; 852.64]
Cp,gas	394.52	J/mol×K	600.81	Joback Calculated Property
Cp,gas	413.37	J/mol×K	642.78	Joback Calculated Property
Cp,gas	430.73	J/mol×K	684.75	Joback Calculated Property
Cp,gas	446.75	J/mol×K	726.72	Joback Calculated Property
Cp,gas	461.56	J/mol×K	768.70	Joback Calculated Property
Cp,gas	475.28	J/mol×K	810.67	Joback Calculated Property
Cp,gas	488.07	J/mol×K	852.64	Joback Calculated Property
η	[0.0000363; 0.0025484]	Pa×s	[370.52; 600.81]
η	0.0025484	Pa×s	370.52	Joback Calculated Property
η	0.0008995	Pa×s	408.90	Joback Calculated Property
η	0.0003796	Pa×s	447.28	Joback Calculated Property
η	0.0001836	Pa×s	485.66	Joback Calculated Property
η	0.0000988	Pa×s	524.05	Joback Calculated Property
η	0.0000578	Pa×s	562.43	Joback Calculated Property
η	0.0000363	Pa×s	600.81	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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