Chemical Properties of Methane, bis(4-methoxyphenyl)-

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

Other Names

• 4,4'-Dimethoxydiphenylmethane

• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[245.08; 587.06]	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			1.04100e+00
Coefficient B			1.02564e+00
Coefficient C			-4.98520e-04
Coefficient D			5.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	245.08	J/mol×K	273.00	Calculated Property
Cp,gas	304.10	J/mol×K	353.78	Calculated Property
Cp,gas	357.43	J/mol×K	434.56	Calculated Property
Cp,gas	405.26	J/mol×K	515.33	Calculated Property
Cp,gas	447.76	J/mol×K	596.11	Calculated Property
Cp,gas	485.14	J/mol×K	676.89	Calculated Property
Cp,gas	517.57	J/mol×K	757.67	Calculated Property
Cp,gas	545.25	J/mol×K	838.44	Calculated Property
Cp,gas	568.35	J/mol×K	919.22	Calculated Property
Cp,gas	587.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008407; 0.0001214]	Pa×s	[381.15; 616.64]	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			-1.21484e+01
Coefficient B			1.93134e+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.			381.15
Temperature range, max.			616.64
η	0.0008407	Pa×s	381.15	Calculated Property
η	0.0006071	Pa×s	407.32	Calculated Property
η	0.0004560	Pa×s	433.48	Calculated Property
η	0.0003539	Pa×s	459.65	Calculated Property
η	0.0002822	Pa×s	485.81	Calculated Property
η	0.0002303	Pa×s	511.98	Calculated Property
η	0.0001917	Pa×s	538.14	Calculated Property
η	0.0001623	Pa×s	564.31	Calculated Property
η	0.0001395	Pa×s	590.47	Calculated Property
η	0.0001214	Pa×s	616.64	Calculated Property

Similar Compounds

Find more compounds similar to Methane, bis(4-methoxyphenyl)-.

Sources

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

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