Chemical Properties of 2-(4-Biphenyl)-2-propanol

InChI

InChI=1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3

InChI Key

GOKGIYHIVSGXDM-UHFFFAOYSA-N

Formula

C15H16O

SMILES

CC(C)(O)c1ccc(-c2ccccc2)cc1

Molecular Weight¹

212.29

Other Names

• 2-(4-Biphenylyl)-2-propanol
• 2-(p-Biphenylyl)-2-propanol
• [1,1'-Biphenyl]-4-methanol, «alpha»,«alpha»-dimethyl-
• «alpha»,«alpha»-dimethyl[1,1'-biphenyl]-4-methanol

• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[222.77; 573.24]	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			-8.34400e+01
Coefficient B			1.37134e+00
Coefficient C			-9.89760e-04
Coefficient D			2.75100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	222.77	J/mol×K	273.00	Calculated Property
Cp,gas	290.01	J/mol×K	353.78	Calculated Property
Cp,gas	348.15	J/mol×K	434.56	Calculated Property
Cp,gas	398.06	J/mol×K	515.33	Calculated Property
Cp,gas	440.59	J/mol×K	596.11	Calculated Property
Cp,gas	476.64	J/mol×K	676.89	Calculated Property
Cp,gas	507.05	J/mol×K	757.67	Calculated Property
Cp,gas	532.71	J/mol×K	838.44	Calculated Property
Cp,gas	554.48	J/mol×K	919.22	Calculated Property
Cp,gas	573.24	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041478; 0.0000520]	Pa×s	[365.15; 643.35]	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			-1.56140e+01
Coefficient B			3.69855e+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.			365.15
Temperature range, max.			643.35
η	0.0041478	Pa×s	365.15	Calculated Property
η	0.0018815	Pa×s	396.06	Calculated Property
η	0.0009570	Pa×s	426.97	Calculated Property
η	0.0005332	Pa×s	457.88	Calculated Property
η	0.0003200	Pa×s	488.79	Calculated Property
η	0.0002040	Pa×s	519.70	Calculated Property
η	0.0001368	Pa×s	550.61	Calculated Property
η	0.0000957	Pa×s	581.52	Calculated Property
η	0.0000694	Pa×s	612.44	Calculated Property
η	0.0000520	Pa×s	643.35	Calculated Property

Similar Compounds

Find more compounds similar to 2-(4-Biphenyl)-2-propanol.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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