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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.31; 370.28]	J/mol×K	[471.41; 691.92]
Cp,gas	285.31	J/mol×K	471.41	Joback Calculated Property
Cp,gas	302.23	J/mol×K	508.16	Joback Calculated Property
Cp,gas	317.95	J/mol×K	544.91	Joback Calculated Property
Cp,gas	332.55	J/mol×K	581.66	Joback Calculated Property
Cp,gas	346.09	J/mol×K	618.42	Joback Calculated Property
Cp,gas	358.65	J/mol×K	655.17	Joback Calculated Property
Cp,gas	370.28	J/mol×K	691.92	Joback Calculated Property
η	[0.0002186; 0.0051466]	Pa×s	[240.81; 471.41]
η	0.0051466	Pa×s	240.81	Joback Calculated Property
η	0.0021161	Pa×s	279.24	Joback Calculated Property
η	0.0010788	Pa×s	317.68	Joback Calculated Property
η	0.0006361	Pa×s	356.11	Joback Calculated Property
η	0.0004157	Pa×s	394.54	Joback Calculated Property
η	0.0002930	Pa×s	432.98	Joback Calculated Property
η	0.0002186	Pa×s	471.41	Joback 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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