Chemical Properties of [1,1':3',1''-Terphenyl]-2'-ol (CAS 2432-11-3)

InChI

InChI=1S/C18H14O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13,19H

InChI Key

ATGFTMUSEPZNJD-UHFFFAOYSA-N

Formula

C18H14O

SMILES

Oc1c(-c2ccccc2)cccc1-c1ccccc1

Molecular Weight¹

246.30

CAS

2432-11-3

Other Names

• [m-Terphenyl]-2'-ol
• 2,6-Diphenylphenol

• 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_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[546.01; 625.18]	J/mol×K	[776.88; 1052.42]
Cp,gas	546.01	J/mol×K	776.88	Joback Calculated Property
Cp,gas	561.42	J/mol×K	822.80	Joback Calculated Property
Cp,gas	575.64	J/mol×K	868.73	Joback Calculated Property
Cp,gas	588.90	J/mol×K	914.65	Joback Calculated Property
Cp,gas	601.43	J/mol×K	960.58	Joback Calculated Property
Cp,gas	613.45	J/mol×K	1006.50	Joback Calculated Property
Cp,gas	625.18	J/mol×K	1052.42	Joback Calculated Property
η	[0.0000083; 0.0002318]	Pa×s	[496.12; 776.88]
η	0.0002318	Pa×s	496.12	Joback Calculated Property
η	0.0001048	Pa×s	542.91	Joback Calculated Property
η	0.0000538	Pa×s	589.71	Joback Calculated Property
η	0.0000304	Pa×s	636.50	Joback Calculated Property
η	0.0000186	Pa×s	683.29	Joback Calculated Property
η	0.0000121	Pa×s	730.09	Joback Calculated Property
η	0.0000083	Pa×s	776.88	Joback Calculated Property
ΔsubH	116.10 ± 1.10	kJ/mol	348.50	NIST

Similar Compounds

Find more compounds similar to [1,1':3',1''-Terphenyl]-2'-ol.

Sources

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

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