Chemical Properties of Benzene, (1,1-dimethyl-2-propenyl)- (CAS 18321-36-3)

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

CAS

18321-36-3

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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.21; 370.19]	J/mol×K	[471.21; 691.62]
Cp,gas	285.21	J/mol×K	471.21	Joback Calculated Property
Cp,gas	302.13	J/mol×K	507.95	Joback Calculated Property
Cp,gas	317.86	J/mol×K	544.68	Joback Calculated Property
Cp,gas	332.46	J/mol×K	581.42	Joback Calculated Property
Cp,gas	346.00	J/mol×K	618.15	Joback Calculated Property
Cp,gas	358.56	J/mol×K	654.89	Joback Calculated Property
Cp,gas	370.19	J/mol×K	691.62	Joback Calculated Property
η	[0.0002189; 0.0051466]	Pa×s	[240.81; 471.21]
η	0.0051466	Pa×s	240.81	Joback Calculated Property
η	0.0021175	Pa×s	279.21	Joback Calculated Property
η	0.0010799	Pa×s	317.61	Joback Calculated Property
η	0.0006369	Pa×s	356.01	Joback Calculated Property
η	0.0004163	Pa×s	394.41	Joback Calculated Property
η	0.0002934	Pa×s	432.81	Joback Calculated Property
η	0.0002189	Pa×s	471.21	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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