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

• 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).
• 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.