Chemical Properties of 1,1'-Biphenyl, 4-phenoxy- (CAS 3933-94-6)

InChI

InChI=1S/C18H14O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14H

InChI Key

GPOYJVWXGJBMOK-UHFFFAOYSA-N

Formula

C18H14O

SMILES

c1ccc(Oc2ccc(-c3ccccc3)cc2)cc1

Molecular Weight¹

246.30

CAS

3933-94-6

Other Names

• 4-Biphenylyl phenyl ether
• 4-Phenoxybiphenyl
• 4-phenoxy-1,1'-biphenyl
• Ether, 4-biphenylyl phenyl
• Phenoxy-4-diphenyl
• p-Diphenyl phenyl ether

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[233.51; 607.85]	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			-7.53900e+01
Coefficient B			1.35440e+00
Coefficient C			-8.70960e-04
Coefficient D			1.99800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	233.51	J/mol×K	273.00	Calculated Property
Cp,gas	303.61	J/mol×K	353.78	Calculated Property
Cp,gas	365.10	J/mol×K	434.56	Calculated Property
Cp,gas	418.62	J/mol×K	515.33	Calculated Property
Cp,gas	464.81	J/mol×K	596.11	Calculated Property
Cp,gas	504.30	J/mol×K	676.89	Calculated Property
Cp,gas	537.71	J/mol×K	757.67	Calculated Property
Cp,gas	565.69	J/mol×K	838.44	Calculated Property
Cp,gas	588.86	J/mol×K	919.22	Calculated Property
Cp,gas	607.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009987; 0.0001115]	Pa×s	[406.63; 688.82]	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			-1.22614e+01
Coefficient B			2.17641e+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.			406.63
Temperature range, max.			688.82
η	0.0009987	Pa×s	406.63	Calculated Property
η	0.0006808	Pa×s	437.98	Calculated Property
η	0.0004885	Pa×s	469.34	Calculated Property
η	0.0003654	Pa×s	500.69	Calculated Property
η	0.0002828	Pa×s	532.05	Calculated Property
η	0.0002252	Pa×s	563.40	Calculated Property
η	0.0001837	Pa×s	594.76	Calculated Property
η	0.0001530	Pa×s	626.11	Calculated Property
η	0.0001296	Pa×s	657.47	Calculated Property
η	0.0001115	Pa×s	688.82	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 4-phenoxy-.

Sources

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

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