Chemical Properties of Benzene, 1-(1,1-dimethylethoxy)-4-methoxy-

InChI

InChI=1S/C11H16O2/c1-11(2,3)13-10-7-5-9(12-4)6-8-10/h5-8H,1-4H3

InChI Key

SOEWHLJEXIKEPN-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

COc1ccc(OC(C)(C)C)cc1

Molecular Weight¹

180.25

Other Names

• Benzene, 1-tert-butoxy-4-methoxy-
• p-tert-butoxyanisole

• 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	[213.48; 503.73]	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			-1.90000e-01
Coefficient B			9.09880e-01
Coefficient C			-4.88560e-04
Coefficient D			8.26000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	213.48	J/mol×K	273.00	Calculated Property
Cp,gas	264.22	J/mol×K	353.78	Calculated Property
Cp,gas	309.72	J/mol×K	434.56	Calculated Property
Cp,gas	350.26	J/mol×K	515.33	Calculated Property
Cp,gas	386.09	J/mol×K	596.11	Calculated Property
Cp,gas	417.47	J/mol×K	676.89	Calculated Property
Cp,gas	444.66	J/mol×K	757.67	Calculated Property
Cp,gas	467.93	J/mol×K	838.44	Calculated Property
Cp,gas	487.53	J/mol×K	919.22	Calculated Property
Cp,gas	503.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018734; 0.0001479]	Pa×s	[299.55; 516.02]	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			-1.23327e+01
Coefficient B			1.81308e+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.			299.55
Temperature range, max.			516.02
η	0.0018734	Pa×s	299.55	Calculated Property
η	0.0011947	Pa×s	323.60	Calculated Property
η	0.0008108	Pa×s	347.65	Calculated Property
η	0.0005786	Pa×s	371.71	Calculated Property
η	0.0004301	Pa×s	395.76	Calculated Property
η	0.0003308	Pa×s	419.81	Calculated Property
η	0.0002618	Pa×s	443.86	Calculated Property
η	0.0002122	Pa×s	467.92	Calculated Property
η	0.0001756	Pa×s	491.97	Calculated Property
η	0.0001479	Pa×s	516.02	Calculated Property

Similar Compounds

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

Sources

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

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