Chemical Properties of Benzene, (1,1-dimethyl-2-propenyl)-

InChI

InChI=1S/C11H14/c1-4-11(2,3)10-8-6-5-7-9-10/h4-9H,1H2,2-3H3

InChI Key

DKOQCZJPMFXMKH-UHFFFAOYSA-N

Formula

C11H14

SMILES

C=CC(C)(C)c1ccccc1

Molecular Weight¹

146.23

Other Names

• 1-Butene, 3-methyl-3-phenyl-
• 3-Methyl-3-phenyl-1-butene

• 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[170.31; 441.26]	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			-6.84800e+01
Coefficient B			1.07574e+00
Coefficient C			-8.00500e-04
Coefficient D			2.34500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	170.31	J/mol×K	273.00	Calculated Property
Cp,gas	222.29	J/mol×K	353.78	Calculated Property
Cp,gas	267.07	J/mol×K	434.56	Calculated Property
Cp,gas	305.39	J/mol×K	515.33	Calculated Property
Cp,gas	338.00	J/mol×K	596.11	Calculated Property
Cp,gas	365.63	J/mol×K	676.89	Calculated Property
Cp,gas	389.03	J/mol×K	757.67	Calculated Property
Cp,gas	408.94	J/mol×K	838.44	Calculated Property
Cp,gas	426.11	J/mol×K	919.22	Calculated Property
Cp,gas	441.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051466; 0.0002002]	Pa×s	[240.81; 484.34]	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			-1.17268e+01
Coefficient B			1.55500e+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.			240.81
Temperature range, max.			484.34
η	0.0051466	Pa×s	240.81	Calculated Property
η	0.0026806	Pa×s	267.87	Calculated Property
η	0.0015737	Pa×s	294.93	Calculated Property
η	0.0010104	Pa×s	321.99	Calculated Property
η	0.0006949	Pa×s	349.05	Calculated Property
η	0.0005043	Pa×s	376.11	Calculated Property
η	0.0003821	Pa×s	403.17	Calculated Property
η	0.0002998	Pa×s	430.22	Calculated Property
η	0.0002421	Pa×s	457.28	Calculated Property
η	0.0002002	Pa×s	484.34	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1,1-dimethyl-2-propenyl)-.

Sources

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

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