Chemical Properties of 4-METHOXYDIPHENYLMETHANE

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

198.27

Other Names

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

• 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	[397.83; 482.44]	J/mol×K	[600.68; 837.83]
Cp,gas	397.83	J/mol×K	600.68	Joback Calculated Property
Cp,gas	414.74	J/mol×K	640.20	Joback Calculated Property
Cp,gas	430.46	J/mol×K	679.73	Joback Calculated Property
Cp,gas	445.04	J/mol×K	719.25	Joback Calculated Property
Cp,gas	458.53	J/mol×K	758.78	Joback Calculated Property
Cp,gas	470.98	J/mol×K	798.30	Joback Calculated Property
Cp,gas	482.44	J/mol×K	837.83	Joback Calculated Property
η	[0.0001423; 0.0014623]	Pa×s	[335.13; 600.68]
η	0.0014623	Pa×s	335.13	Joback Calculated Property
η	0.0007907	Pa×s	379.39	Joback Calculated Property
η	0.0004861	Pa×s	423.65	Joback Calculated Property
η	0.0003277	Pa×s	467.91	Joback Calculated Property
η	0.0002365	Pa×s	512.16	Joback Calculated Property
η	0.0001798	Pa×s	556.42	Joback Calculated Property
η	0.0001423	Pa×s	600.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-METHOXYDIPHENYLMETHANE.

Sources

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

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