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

InChI

InChI=1S/C11H16O/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5-8H,1-4H3

InChI Key

FETIWDPIODONQB-UHFFFAOYSA-N

Formula

C11H16O

SMILES

Cc1ccc(OC(C)(C)C)cc1

Molecular Weight¹

164.25

Other Names

• Ether, tert-butyl p-tolyl
• p-tert-Butoxytoluene
• tert-Butyl p-tolyl ether
• tert-Butyl-4-tolyl ether

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.07; 485.23]	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			-2.56900e+01
Coefficient B			9.73080e-01
Coefficient C			-5.99560e-04
Coefficient D			1.37400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.07	J/mol×K	273.00	Calculated Property
Cp,gas	249.61	J/mol×K	353.78	Calculated Property
Cp,gas	295.22	J/mol×K	434.56	Calculated Property
Cp,gas	335.35	J/mol×K	515.33	Calculated Property
Cp,gas	370.43	J/mol×K	596.11	Calculated Property
Cp,gas	400.88	J/mol×K	676.89	Calculated Property
Cp,gas	427.16	J/mol×K	757.67	Calculated Property
Cp,gas	449.69	J/mol×K	838.44	Calculated Property
Cp,gas	468.90	J/mol×K	919.22	Calculated Property
Cp,gas	485.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026267; 0.0001716]	Pa×s	[277.32; 501.85]	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			-1.20396e+01
Coefficient B			1.69099e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			277.32
Temperature range, max.			501.85
η	0.0026267	Pa×s	277.32	Calculated Property
η	0.0015880	Pa×s	302.27	Calculated Property
η	0.0010366	Pa×s	327.22	Calculated Property
η	0.0007188	Pa×s	352.16	Calculated Property
η	0.0005232	Pa×s	377.11	Calculated Property
η	0.0003961	Pa×s	402.06	Calculated Property
η	0.0003098	Pa×s	427.01	Calculated Property
η	0.0002490	Pa×s	451.96	Calculated Property
η	0.0002047	Pa×s	476.90	Calculated Property
η	0.0001716	Pa×s	501.85	Calculated Property

Similar Compounds

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

Sources

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

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