Chemical Properties of Ether, .alpha.,.alpha.-dimethylbenzyl propyl

InChI

InChI=1S/C12H18O/c1-4-10-13-12(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3

InChI Key

PLWOFDYJSDGEAT-UHFFFAOYSA-N

Formula

C12H18O

SMILES

CCCOC(C)(C)c1ccccc1

Molecular Weight¹

178.28

Other Names

• «alpha»,«alpha»-Dimethylbenzyl propyl ether
• Benzene, (1-methyl-1-propoxyethyl)-
• (1-methyl-1-propoxyethyl)benzene
• Propyl cumyl ether

• 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	[216.73; 539.86]	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			-4.08980e+01
Coefficient B			1.12756e+00
Coefficient C			-7.21000e-04
Coefficient D			1.74200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	216.73	J/mol×K	273.00	Calculated Property
Cp,gas	275.48	J/mol×K	353.78	Calculated Property
Cp,gas	327.23	J/mol×K	434.56	Calculated Property
Cp,gas	372.54	J/mol×K	515.33	Calculated Property
Cp,gas	411.95	J/mol×K	596.11	Calculated Property
Cp,gas	446.01	J/mol×K	676.89	Calculated Property
Cp,gas	475.29	J/mol×K	757.67	Calculated Property
Cp,gas	500.32	J/mol×K	838.44	Calculated Property
Cp,gas	521.66	J/mol×K	919.22	Calculated Property
Cp,gas	539.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037027; 0.0001737]	Pa×s	[276.07; 511.20]	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			-1.22507e+01
Coefficient B			1.83641e+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.			276.07
Temperature range, max.			511.20
η	0.0037027	Pa×s	276.07	Calculated Property
η	0.0020833	Pa×s	302.20	Calculated Property
η	0.0012846	Pa×s	328.32	Calculated Property
η	0.0008506	Pa×s	354.45	Calculated Property
η	0.0005960	Pa×s	380.57	Calculated Property
η	0.0004371	Pa×s	406.70	Calculated Property
η	0.0003328	Pa×s	432.82	Calculated Property
η	0.0002614	Pa×s	458.95	Calculated Property
η	0.0002107	Pa×s	485.08	Calculated Property
η	0.0001737	Pa×s	511.20	Calculated Property

Similar Compounds

Find more compounds similar to Ether, .alpha.,.alpha.-dimethylbenzyl propyl.

Sources

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

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