Chemical Properties of Benzene, (1,1,2-trimethylpropyl)- (CAS 26356-11-6)

InChI

InChI=1S/C12H18/c1-10(2)12(3,4)11-8-6-5-7-9-11/h5-10H,1-4H3

InChI Key

KOZDEDRKEDUXDC-UHFFFAOYSA-N

Formula

C12H18

SMILES

CC(C)C(C)(C)c1ccccc1

Molecular Weight¹

162.27

CAS

26356-11-6

Other Names

• 2,3-Dimethyl-2-phenylbutane
• (1,1,2-Trimethylpropyl)benzene

• 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).
• 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).
• I : Polar retention indices.
• 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	[348.40; 443.79]	J/mol×K	[496.97; 714.13]
Cp,gas	348.40	J/mol×K	496.97	Joback Calculated Property
Cp,gas	367.16	J/mol×K	533.16	Joback Calculated Property
Cp,gas	384.69	J/mol×K	569.36	Joback Calculated Property
Cp,gas	401.05	J/mol×K	605.55	Joback Calculated Property
Cp,gas	416.31	J/mol×K	641.74	Joback Calculated Property
Cp,gas	430.53	J/mol×K	677.94	Joback Calculated Property
Cp,gas	443.79	J/mol×K	714.13	Joback Calculated Property
η	[0.0001903; 0.0085943]	Pa×s	[238.84; 496.97]
η	0.0085943	Pa×s	238.84	Joback Calculated Property
η	0.0028049	Pa×s	281.86	Joback Calculated Property
η	0.0012314	Pa×s	324.88	Joback Calculated Property
η	0.0006554	Pa×s	367.90	Joback Calculated Property
η	0.0003981	Pa×s	410.93	Joback Calculated Property
η	0.0002658	Pa×s	453.95	Joback Calculated Property
η	0.0001903	Pa×s	496.97	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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