Chemical Properties of [1,1'-Biphenyl]-2-methanol (CAS 2928-43-0)

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

184.23

CAS

2928-43-0

Other Names

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

• 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).
• 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	[377.62; 442.96]	J/mol×K	[647.36; 872.00]
Cp,gas	377.62	J/mol×K	647.36	Joback Calculated Property
Cp,gas	390.71	J/mol×K	684.80	Joback Calculated Property
Cp,gas	402.84	J/mol×K	722.24	Joback Calculated Property
Cp,gas	414.08	J/mol×K	759.68	Joback Calculated Property
Cp,gas	424.47	J/mol×K	797.12	Joback Calculated Property
Cp,gas	434.08	J/mol×K	834.56	Joback Calculated Property
Cp,gas	442.96	J/mol×K	872.00	Joback Calculated Property
η	[0.0000570; 0.0030194]	Pa×s	[362.45; 647.36]
η	0.0030194	Pa×s	362.45	Joback Calculated Property
η	0.0010619	Pa×s	409.94	Joback Calculated Property
η	0.0004640	Pa×s	457.42	Joback Calculated Property
η	0.0002369	Pa×s	504.90	Joback Calculated Property
η	0.0001358	Pa×s	552.39	Joback Calculated Property
η	0.0000850	Pa×s	599.88	Joback Calculated Property
η	0.0000570	Pa×s	647.36	Joback Calculated Property
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

Similar Compounds

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

Sources

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

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