Chemical Properties of Methane, bis(p-methoxyphenyl)- (CAS 726-18-1)

InChI

InChI=1S/C15H16O2/c1-16-14-7-3-12(4-8-14)11-13-5-9-15(17-2)10-6-13/h3-10H,11H2,1-2H3

InChI Key

WECJUPODCKXNQK-UHFFFAOYSA-N

Formula

C15H16O2

SMILES

COc1ccc(Cc2ccc(OC)cc2)cc1

Molecular Weight¹

228.29

CAS

726-18-1

Other Names

• 4,4'-Dimethoxydiphenylmethane
• Methane, bis(4-methoxyphenyl)-

• 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	[473.60; 557.87]	J/mol×K	[650.76; 880.64]
Cp,gas	473.60	J/mol×K	650.76	Joback Calculated Property
Cp,gas	490.34	J/mol×K	689.07	Joback Calculated Property
Cp,gas	505.98	J/mol×K	727.39	Joback Calculated Property
Cp,gas	520.53	J/mol×K	765.70	Joback Calculated Property
Cp,gas	534.02	J/mol×K	804.01	Joback Calculated Property
Cp,gas	546.46	J/mol×K	842.32	Joback Calculated Property
Cp,gas	557.87	J/mol×K	880.64	Joback Calculated Property
η	[0.0001030; 0.0008407]	Pa×s	[381.15; 650.76]
η	0.0008407	Pa×s	381.15	Joback Calculated Property
η	0.0004927	Pa×s	426.09	Joback Calculated Property
η	0.0003197	Pa×s	471.02	Joback Calculated Property
η	0.0002237	Pa×s	515.96	Joback Calculated Property
η	0.0001658	Pa×s	560.89	Joback Calculated Property
η	0.0001284	Pa×s	605.83	Joback Calculated Property
η	0.0001030	Pa×s	650.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methane, bis(p-methoxyphenyl)-.

Sources

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

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