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
Cp,gas	[377.69; 443.03]	J/mol×K	[647.56; 872.27]
Cp,gas	377.69	J/mol×K	647.56	Joback Calculated Property
Cp,gas	390.78	J/mol×K	685.01	Joback Calculated Property
Cp,gas	402.91	J/mol×K	722.46	Joback Calculated Property
Cp,gas	414.15	J/mol×K	759.91	Joback Calculated Property
Cp,gas	424.54	J/mol×K	797.37	Joback Calculated Property
Cp,gas	434.15	J/mol×K	834.82	Joback Calculated Property
Cp,gas	443.03	J/mol×K	872.27	Joback Calculated Property
η	[0.0000569; 0.0030194]	Pa×s	[362.45; 647.56]
η	0.0030194	Pa×s	362.45	Joback Calculated Property
η	0.0010613	Pa×s	409.97	Joback Calculated Property
η	0.0004635	Pa×s	457.49	Joback Calculated Property
η	0.0002366	Pa×s	505.00	Joback Calculated Property
η	0.0001356	Pa×s	552.52	Joback Calculated Property
η	0.0000848	Pa×s	600.04	Joback Calculated Property
η	0.0000569	Pa×s	647.56	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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Thermochemistry of 2- and 4-biphenylmethanol
• Joback Method
• McGowan Method
• NIST Webbook

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