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

• 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).
• I : Polar retention indices.
• 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	[348.51; 443.89]	J/mol×K	[497.17; 714.42]
Cp,gas	348.51	J/mol×K	497.17	Joback Calculated Property
Cp,gas	367.27	J/mol×K	533.38	Joback Calculated Property
Cp,gas	384.79	J/mol×K	569.59	Joback Calculated Property
Cp,gas	401.15	J/mol×K	605.79	Joback Calculated Property
Cp,gas	416.41	J/mol×K	642.00	Joback Calculated Property
Cp,gas	430.64	J/mol×K	678.21	Joback Calculated Property
Cp,gas	443.89	J/mol×K	714.42	Joback Calculated Property
η	[0.0001900; 0.0085943]	Pa×s	[238.84; 497.17]
η	0.0085943	Pa×s	238.84	Joback Calculated Property
η	0.0028028	Pa×s	281.89	Joback Calculated Property
η	0.0012301	Pa×s	324.95	Joback Calculated Property
η	0.0006546	Pa×s	368.00	Joback Calculated Property
η	0.0003975	Pa×s	411.06	Joback Calculated Property
η	0.0002654	Pa×s	454.11	Joback Calculated Property
η	0.0001900	Pa×s	497.17	Joback Calculated Property

Similar Compounds

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

Sources

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

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