Chemical Properties of 4-(1-Phenylethyl)phenol

InChI

InChI=1S/C14H14O/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11,15H,1H3

InChI Key

XHASMJXNUHCHBL-UHFFFAOYSA-N

Formula

C14H14O

SMILES

CC(c1ccccc1)c1ccc(O)cc1

Molecular Weight¹

198.27

Other Names

• Phenol, p-(«alpha»-methylbenzyl)-
• 1-(4-Hydroxyphenyl)-1-phenylethane
• 1-Phenyl-1-(4-hydroxyphenyl)ethane
• 4-(«alpha»-Methylbenzyl)phenol
• 4-(Phenylethylidene)phenol
• 4-(1-Fenylethyl)fenol
• p-(«alpha»-Methylbenzyl)phenol
• Styrolfenol
• NSC 1859
• NSC 60586
• p-(1-phenylethyl)phenol

• ω : Acentric Factor.
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (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
ΔvapH	[75.40; 90.80]	kJ/mol	[482.00; 485.00]
ΔvapH	90.80	kJ/mol	482.00	NIST
ΔvapH	75.40	kJ/mol	485.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.53; 527.51]	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			-8.82500e+01
Coefficient B			1.33652e+00
Coefficient C			-1.05976e-03
Coefficient D			3.39000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	204.53	J/mol×K	273.00	Calculated Property
Cp,gas	266.95	J/mol×K	353.78	Calculated Property
Cp,gas	320.24	J/mol×K	434.56	Calculated Property
Cp,gas	365.46	J/mol×K	515.33	Calculated Property
Cp,gas	403.69	J/mol×K	596.11	Calculated Property
Cp,gas	436.00	J/mol×K	676.89	Calculated Property
Cp,gas	463.47	J/mol×K	757.67	Calculated Property
Cp,gas	487.16	J/mol×K	838.44	Calculated Property
Cp,gas	508.15	J/mol×K	919.22	Calculated Property
Cp,gas	527.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012972; 0.0000235]	Pa×s	[397.10; 635.40]	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			-1.73404e+01
Coefficient B			4.24612e+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.			397.10
Temperature range, max.			635.40
η	0.0012972	Pa×s	397.10	Calculated Property
η	0.0006648	Pa×s	423.58	Calculated Property
η	0.0003686	Pa×s	450.06	Calculated Property
η	0.0002182	Pa×s	476.53	Calculated Property
η	0.0001365	Pa×s	503.01	Calculated Property
η	0.0000895	Pa×s	529.49	Calculated Property
η	0.0000611	Pa×s	555.97	Calculated Property
η	0.0000432	Pa×s	582.44	Calculated Property
η	0.0000314	Pa×s	608.92	Calculated Property
η	0.0000235	Pa×s	635.40	Calculated Property

Similar Compounds

Find more compounds similar to 4-(1-Phenylethyl)phenol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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