Chemical Properties of Benzenemethanol, 2-(phenylmethyl)- (CAS 1586-00-1)

InChI

InChI=1S/C14H14O/c15-11-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2

InChI Key

GTKWHQWJTVWORA-UHFFFAOYSA-N

Formula

C14H14O

SMILES

OCc1ccccc1Cc1ccccc1

Molecular Weight¹

198.26

CAS

1586-00-1

Other Names

• Benzyl alcohol, o-benzyl-
• 2-Benzylbenzyl 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_vapH° : Enthalpy of vaporization at standard conditions (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	[427.64; 496.15]	J/mol×K	[670.24; 890.87]
Cp,gas	427.64	J/mol×K	670.24	Joback Calculated Property
Cp,gas	441.29	J/mol×K	707.01	Joback Calculated Property
Cp,gas	453.97	J/mol×K	743.78	Joback Calculated Property
Cp,gas	465.74	J/mol×K	780.56	Joback Calculated Property
Cp,gas	476.65	J/mol×K	817.33	Joback Calculated Property
Cp,gas	486.77	J/mol×K	854.10	Joback Calculated Property
Cp,gas	496.15	J/mol×K	890.87	Joback Calculated Property
η	[0.0000487; 0.0026100]	Pa×s	[373.72; 670.24]
η	0.0026100	Pa×s	373.72	Joback Calculated Property
η	0.0009122	Pa×s	423.14	Joback Calculated Property
η	0.0003972	Pa×s	472.56	Joback Calculated Property
η	0.0002025	Pa×s	521.98	Joback Calculated Property
η	0.0001159	Pa×s	571.40	Joback Calculated Property
η	0.0000726	Pa×s	620.82	Joback Calculated Property
η	0.0000487	Pa×s	670.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, 2-(phenylmethyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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