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

• 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

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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.