Chemical Properties of Ethanol, 2-([1,1'-biphenyl]-2-yloxy)- (CAS 7501-02-2)

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

CAS

7501-02-2

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

• 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).
• 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
Cp,gas	[452.85; 519.53]	J/mol×K	[692.66; 910.69]
Cp,gas	452.85	J/mol×K	692.66	Joback Calculated Property
Cp,gas	466.17	J/mol×K	729.00	Joback Calculated Property
Cp,gas	478.55	J/mol×K	765.34	Joback Calculated Property
Cp,gas	490.04	J/mol×K	801.67	Joback Calculated Property
Cp,gas	500.67	J/mol×K	838.01	Joback Calculated Property
Cp,gas	510.49	J/mol×K	874.35	Joback Calculated Property
Cp,gas	519.53	J/mol×K	910.69	Joback Calculated Property
η	[0.0000362; 0.0015745]	Pa×s	[395.95; 692.66]
η	0.0015745	Pa×s	395.95	Joback Calculated Property
η	0.0005924	Pa×s	445.40	Joback Calculated Property
η	0.0002710	Pa×s	494.85	Joback Calculated Property
η	0.0001429	Pa×s	544.30	Joback Calculated Property
η	0.0000838	Pa×s	593.76	Joback Calculated Property
η	0.0000534	Pa×s	643.21	Joback Calculated Property
η	0.0000362	Pa×s	692.66	Joback Calculated Property
ΔvapH	71.90	kJ/mol	509.00	NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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