Chemical Properties of [1,1'-Biphenyl]-2-methanol

InChI

InChI=1S/C13H12O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9,14H,10H2

InChI Key

VKTQADPEPIVMHK-UHFFFAOYSA-N

Formula

C13H12O

SMILES

OCc1ccccc1-c1ccccc1

Molecular Weight¹

184.24

Other Names

• 2-(Hydroxymethyl)biphenyl
• 2-Phenylbenzyl alcohol
• 2-biphenylmethanol
• Biphenyl-2-yl-methanol
• o-Phenyl benzyl alcohol
• o-phenylbenzyl alcohol

• 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_fusH : Enthalpy of fusion at a given temperature (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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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
ΔfusH	[18.50; 19.70]	kJ/mol	[324.00; 326.80]
ΔfusH	19.70	kJ/mol	324.00	NIST
ΔfusH	18.50	kJ/mol	326.80	NIST
ΔsubH	106.00 ± 1.10	kJ/mol	315.00	NIST
ΔvapH	85.60 ± 0.60	kJ/mol	326.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.80; 468.59]	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			-5.71490e+01
Coefficient B			1.05550e+00
Coefficient C			-7.09160e-04
Coefficient D			1.79400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.80	J/mol×K	273.00	Calculated Property
Cp,gas	235.45	J/mol×K	353.78	Calculated Property
Cp,gas	282.33	J/mol×K	434.56	Calculated Property
Cp,gas	323.01	J/mol×K	515.33	Calculated Property
Cp,gas	358.05	J/mol×K	596.11	Calculated Property
Cp,gas	388.02	J/mol×K	676.89	Calculated Property
Cp,gas	413.50	J/mol×K	757.67	Calculated Property
Cp,gas	435.04	J/mol×K	838.44	Calculated Property
Cp,gas	453.21	J/mol×K	919.22	Calculated Property
Cp,gas	468.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0091875; 0.0000772]	Pa×s	[322.65; 610.59]	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			-1.48238e+01
Coefficient B			3.26969e+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.			322.65
Temperature range, max.			610.59
η	0.0091875	Pa×s	322.65	Calculated Property
η	0.0036827	Pa×s	354.64	Calculated Property
η	0.0017173	Pa×s	386.64	Calculated Property
η	0.0008998	Pa×s	418.63	Calculated Property
η	0.0005168	Pa×s	450.62	Calculated Property
η	0.0003195	Pa×s	482.62	Calculated Property
η	0.0002097	Pa×s	514.61	Calculated Property
η	0.0001445	Pa×s	546.60	Calculated Property
η	0.0001038	Pa×s	578.59	Calculated Property
η	0.0000772	Pa×s	610.59	Calculated Property

Similar Compounds

Find more compounds similar to [1,1'-Biphenyl]-2-methanol.

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
• Thermochemistry of 2- and 4-biphenylmethanol
• Joback Method
• McGowan Method
• NIST Webbook

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