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_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_boilr : Boiling point at reduced pressure (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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.01; 520.18]	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			-5.80580e+01
Coefficient B			1.15050e+00
Coefficient C			-7.63560e-04
Coefficient D			1.91300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.01	J/mol×K	273.00	Calculated Property
Cp,gas	261.87	J/mol×K	353.78	Calculated Property
Cp,gas	313.41	J/mol×K	434.56	Calculated Property
Cp,gas	358.24	J/mol×K	515.33	Calculated Property
Cp,gas	396.96	J/mol×K	596.11	Calculated Property
Cp,gas	430.18	J/mol×K	676.89	Calculated Property
Cp,gas	458.51	J/mol×K	757.67	Calculated Property
Cp,gas	482.55	J/mol×K	838.44	Calculated Property
Cp,gas	502.91	J/mol×K	919.22	Calculated Property
Cp,gas	520.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026100; 0.0000707]	Pa×s	[373.72; 623.80]	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			-1.49494e+01
Coefficient B			3.36385e+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.			373.72
Temperature range, max.			623.80
η	0.0026100	Pa×s	373.72	Calculated Property
η	0.0013999	Pa×s	401.51	Calculated Property
η	0.0008140	Pa×s	429.29	Calculated Property
η	0.0005055	Pa×s	457.08	Calculated Property
η	0.0003316	Pa×s	484.87	Calculated Property
η	0.0002276	Pa×s	512.65	Calculated Property
η	0.0001625	Pa×s	540.44	Calculated Property
η	0.0001198	Pa×s	568.22	Calculated Property
η	0.0000909	Pa×s	596.01	Calculated Property
η	0.0000707	Pa×s	623.80	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

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