Chemical Properties of Benzene, 1-methoxy-4-(phenylmethyl)- (CAS 834-14-0)

InChI

InChI=1S/C14H14O/c1-15-14-9-7-13(8-10-14)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3

InChI Key

GQLYCRTUQGSDSM-UHFFFAOYSA-N

Formula

C14H14O

SMILES

COc1ccc(Cc2ccccc2)cc1

Molecular Weight¹

198.26

CAS

834-14-0

Other Names

• Anisole, p-benzyl-
• p-Benzylanisole
• 1-Benzyl-4-methoxybenzene
• p-Methoxydiphenylmethane
• p-Methoxyphenylphenylmethane
• 4-Methoxydiphenylmethane

• 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	[397.75; 482.36]	J/mol×K	[600.48; 837.55]
Cp,gas	397.75	J/mol×K	600.48	Joback Calculated Property
Cp,gas	414.65	J/mol×K	639.99	Joback Calculated Property
Cp,gas	430.37	J/mol×K	679.50	Joback Calculated Property
Cp,gas	444.95	J/mol×K	719.01	Joback Calculated Property
Cp,gas	458.45	J/mol×K	758.53	Joback Calculated Property
Cp,gas	470.90	J/mol×K	798.04	Joback Calculated Property
Cp,gas	482.36	J/mol×K	837.55	Joback Calculated Property
η	[0.0001424; 0.0014623]	Pa×s	[335.13; 600.48]
η	0.0014623	Pa×s	335.13	Joback Calculated Property
η	0.0007910	Pa×s	379.36	Joback Calculated Property
η	0.0004865	Pa×s	423.58	Joback Calculated Property
η	0.0003280	Pa×s	467.81	Joback Calculated Property
η	0.0002367	Pa×s	512.03	Joback Calculated Property
η	0.0001799	Pa×s	556.25	Joback Calculated Property
η	0.0001424	Pa×s	600.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-methoxy-4-(phenylmethyl)-.

Sources

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

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