Chemical Properties of Benzene, (3,3-dimethylbutyl)- (CAS 17314-92-0)

InChI

InChI=1S/C12H18/c1-12(2,3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3

InChI Key

NKDJZTYRVIGJCG-UHFFFAOYSA-N

Formula

C12H18

SMILES

CC(C)(C)CCc1ccccc1

Molecular Weight¹

162.27

CAS

17314-92-0

Other Names

• (3,3-Dimethylbutyl)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).
• 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	[348.23; 441.46]	J/mol×K	[497.41; 709.64]
Cp,gas	348.23	J/mol×K	497.41	Joback Calculated Property
Cp,gas	366.48	J/mol×K	532.78	Joback Calculated Property
Cp,gas	383.57	J/mol×K	568.15	Joback Calculated Property
Cp,gas	399.55	J/mol×K	603.52	Joback Calculated Property
Cp,gas	414.48	J/mol×K	638.90	Joback Calculated Property
Cp,gas	428.43	J/mol×K	674.27	Joback Calculated Property
Cp,gas	441.46	J/mol×K	709.64	Joback Calculated Property
η	[0.0002010; 0.0054882]	Pa×s	[253.84; 497.41]
η	0.0054882	Pa×s	253.84	Joback Calculated Property
η	0.0021629	Pa×s	294.44	Joback Calculated Property
η	0.0010682	Pa×s	335.03	Joback Calculated Property
η	0.0006144	Pa×s	375.62	Joback Calculated Property
η	0.0003937	Pa×s	416.22	Joback Calculated Property
η	0.0002730	Pa×s	456.81	Joback Calculated Property
η	0.0002010	Pa×s	497.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (3,3-dimethylbutyl)-.

Sources

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

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