Chemical Properties of Cyclohexanol, 4-phenyl- (CAS 5437-46-7)

InChI

InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2

InChI Key

YVVUSIMLVPJXMY-UHFFFAOYSA-N

Formula

C12H16O

SMILES

OC1CCC(c2ccccc2)CC1

Molecular Weight¹

176.25

CAS

5437-46-7

Other Names

• 4-Phenylcyclohexanol
• 4-Phenylcyclohexanol,c&t
• 4-phenylcyclohexan-1-ol

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[179.44; 530.30]	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			-9.63000e+01
Coefficient B			1.19450e+00
Coefficient C			-7.16200e-04
Coefficient D			1.48300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.44	J/mol×K	273.00	Calculated Property
Cp,gas	243.22	J/mol×K	353.78	Calculated Property
Cp,gas	299.70	J/mol×K	434.56	Calculated Property
Cp,gas	349.36	J/mol×K	515.33	Calculated Property
Cp,gas	392.67	J/mol×K	596.11	Calculated Property
Cp,gas	430.09	J/mol×K	676.89	Calculated Property
Cp,gas	462.09	J/mol×K	757.67	Calculated Property
Cp,gas	489.15	J/mol×K	838.44	Calculated Property
Cp,gas	511.73	J/mol×K	919.22	Calculated Property
Cp,gas	530.30	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0096489; 0.0001135]	Pa×s	[315.38; 580.17]	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			-1.43750e+01
Coefficient B			3.06995e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			315.38
Temperature range, max.			580.17
η	0.0096489	Pa×s	315.38	Calculated Property
η	0.0042049	Pa×s	344.80	Calculated Property
η	0.0020881	Pa×s	374.22	Calculated Property
η	0.0011483	Pa×s	403.64	Calculated Property
η	0.0006850	Pa×s	433.06	Calculated Property
η	0.0004363	Pa×s	462.49	Calculated Property
η	0.0002934	Pa×s	491.91	Calculated Property
η	0.0002063	Pa×s	521.33	Calculated Property
η	0.0001506	Pa×s	550.75	Calculated Property
η	0.0001135	Pa×s	580.17	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 4-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

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