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

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

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[235.00; 611.77]	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			-1.09810e+02
Coefficient B			1.57220e+00
Coefficient C			-1.23832e-03
Coefficient D			3.87700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	235.00	J/mol×K	273.00	Calculated Property
Cp,gas	308.58	J/mol×K	353.78	Calculated Property
Cp,gas	371.37	J/mol×K	434.56	Calculated Property
Cp,gas	424.60	J/mol×K	515.33	Calculated Property
Cp,gas	469.49	J/mol×K	596.11	Calculated Property
Cp,gas	507.26	J/mol×K	676.89	Calculated Property
Cp,gas	539.15	J/mol×K	757.67	Calculated Property
Cp,gas	566.38	J/mol×K	838.44	Calculated Property
Cp,gas	590.18	J/mol×K	919.22	Calculated Property
Cp,gas	611.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002318; 0.0000114]	Pa×s	[496.12; 736.89]	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			-1.75754e+01
Coefficient B			4.56710e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			496.12
Temperature range, max.			736.89
η	0.0002318	Pa×s	496.12	Calculated Property
η	0.0001447	Pa×s	522.87	Calculated Property
η	0.0000946	Pa×s	549.62	Calculated Property
η	0.0000643	Pa×s	576.38	Calculated Property
η	0.0000453	Pa×s	603.13	Calculated Property
η	0.0000328	Pa×s	629.88	Calculated Property
η	0.0000244	Pa×s	656.63	Calculated Property
η	0.0000186	Pa×s	683.38	Calculated Property
η	0.0000145	Pa×s	710.13	Calculated Property
η	0.0000114	Pa×s	736.89	Calculated Property

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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