Chemical Properties of Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-

InChI

InChI=1S/C14H14O2/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15H,10-11H2

InChI Key

NOZAKUWNUGNDLI-UHFFFAOYSA-N

Formula

C14H14O2

SMILES

OCCOc1ccccc1-c1ccccc1

Molecular Weight¹

214.26

Other Names

• «beta»-Hydroxyethyl ether of o-phenylphenol
• Ethanol, 2-(o-biphenylyloxy)-
• Ethanol, 2-(2-biphenylyloxy)-
• Ethyl alcohol, 2-(o-biphenylyloxy)-
• Ethyl alcohol, 2-(o-phenyl)phenoxy-
• 2-(2-Biphenyloxy)ethanol

• 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).
• 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

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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.42; 538.68]	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			-3.25580e+01
Coefficient B			1.08730e+00
Coefficient C			-6.52560e-04
Coefficient D			1.36500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.42	J/mol×K	273.00	Calculated Property
Cp,gas	276.48	J/mol×K	353.78	Calculated Property
Cp,gas	327.91	J/mol×K	434.56	Calculated Property
Cp,gas	373.15	J/mol×K	515.33	Calculated Property
Cp,gas	412.62	J/mol×K	596.11	Calculated Property
Cp,gas	446.77	J/mol×K	676.89	Calculated Property
Cp,gas	476.02	J/mol×K	757.67	Calculated Property
Cp,gas	500.80	J/mol×K	838.44	Calculated Property
Cp,gas	521.54	J/mol×K	919.22	Calculated Property
Cp,gas	538.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055877; 0.0000559]	Pa×s	[346.15; 637.67]	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			-1.52578e+01
Coefficient B			3.48594e+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.			346.15
Temperature range, max.			637.67
η	0.0055877	Pa×s	346.15	Calculated Property
η	0.0023605	Pa×s	378.54	Calculated Property
η	0.0011422	Pa×s	410.93	Calculated Property
η	0.0006146	Pa×s	443.32	Calculated Property
η	0.0003598	Pa×s	475.71	Calculated Property
η	0.0002255	Pa×s	508.10	Calculated Property
η	0.0001495	Pa×s	540.49	Calculated Property
η	0.0001038	Pa×s	572.88	Calculated Property
η	0.0000750	Pa×s	605.28	Calculated Property
η	0.0000559	Pa×s	637.67	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-.

Sources

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

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