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)-

• 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	[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

• 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.