Chemical Properties of 1,1'-Biphenyl, 2-phenoxy- (CAS 6738-04-1)

InChI

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

InChI Key

UHJWZORSTYATLW-UHFFFAOYSA-N

Formula

C18H14O

SMILES

c1ccc(Oc2ccccc2-c2ccccc2)cc1

Molecular Weight¹

246.30

CAS

6738-04-1

Other Names

• 2-Biphenyl phenyl ether
• 2-Biphenylyl phenyl ether
• 2-Phenoxy-1,1'-biphenyl
• 2-Phenoxybiphenyl
• 2-Phenoxydiphenyl
• 2-Phenyloxybiphenyl
• Ether, 2-biphenylyl phenyl
• NSC 66280
• Phenoxy-2-diphenyl
• o-Diphenyl phenyl ether

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent 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	[0.0040643; 0.0001115]	Pa×s	[322.15; 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.			322.15
Temperature range, max.			688.82
η	0.0040643	Pa×s	322.15	Calculated Property
η	0.0019036	Pa×s	362.89	Calculated Property
η	0.0010391	Pa×s	403.63	Calculated Property
η	0.0006338	Pa×s	444.37	Calculated Property
η	0.0004201	Pa×s	485.12	Calculated Property
η	0.0002968	Pa×s	525.86	Calculated Property
η	0.0002204	Pa×s	566.60	Calculated Property
η	0.0001703	Pa×s	607.34	Calculated Property
η	0.0001360	Pa×s	648.08	Calculated Property
η	0.0001115	Pa×s	688.82	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 2-phenoxy-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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