Chemical Properties of Benzene, (1-methoxy-1-methylethyl)-

InChI

InChI=1S/C10H14O/c1-10(2,11-3)9-7-5-4-6-8-9/h4-8H,1-3H3

InChI Key

MRFQFQYRTNGOCZ-UHFFFAOYSA-N

Formula

C10H14O

SMILES

COC(C)(C)c1ccccc1

Molecular Weight¹

150.22

Other Names

• Ether, «alpha»,«alpha»-dimethylbenzyl methyl
• «alpha»,«alpha»-Dimethylbenzyl methyl ether
• Methyl cumyl ether
• 2-Methoxy-2-phenylpropane
• (1-methoxy-1-methylethyl)benzene

• ω : Acentric Factor.
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.31; 436.68]	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			-3.90800e+01
Coefficient B			9.37560e-01
Coefficient C			-6.12200e-04
Coefficient D			1.50400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.31	J/mol×K	273.00	Calculated Property
Cp,gas	222.65	J/mol×K	353.78	Calculated Property
Cp,gas	265.08	J/mol×K	434.56	Calculated Property
Cp,gas	302.08	J/mol×K	515.33	Calculated Property
Cp,gas	334.12	J/mol×K	596.11	Calculated Property
Cp,gas	361.69	J/mol×K	676.89	Calculated Property
Cp,gas	385.25	J/mol×K	757.67	Calculated Property
Cp,gas	405.29	J/mol×K	838.44	Calculated Property
Cp,gas	422.27	J/mol×K	919.22	Calculated Property
Cp,gas	436.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039926; 0.0001809]	Pa×s	[253.53; 483.81]	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			-1.20239e+01
Coefficient B			1.64809e+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.			253.53
Temperature range, max.			483.81
η	0.0039926	Pa×s	253.53	Calculated Property
η	0.0022001	Pa×s	279.12	Calculated Property
η	0.0013400	Pa×s	304.70	Calculated Property
η	0.0008813	Pa×s	330.29	Calculated Property
η	0.0006157	Pa×s	355.88	Calculated Property
η	0.0004513	Pa×s	381.46	Calculated Property
η	0.0003439	Pa×s	407.05	Calculated Property
η	0.0002707	Pa×s	432.64	Calculated Property
η	0.0002188	Pa×s	458.22	Calculated Property
η	0.0001809	Pa×s	483.81	Calculated Property

Similar Compounds

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

Sources

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

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