Chemical Properties of Aniline, o-tert-butyl-n-methyl- (CAS 109932-97-0)

InChI

InChI=1S/C11H17N/c1-11(2,3)9-7-5-6-8-10(9)12-4/h5-8,12H,1-4H3

InChI Key

DHQJBOWJBHNPIF-UHFFFAOYSA-N

Formula

C11H17N

SMILES

CNc1ccccc1C(C)(C)C

Molecular Weight¹

163.26

CAS

109932-97-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[353.99; 439.56]	J/mol×K	[529.68; 747.19]
Cp,gas	353.99	J/mol×K	529.68	Joback Calculated Property
Cp,gas	370.79	J/mol×K	565.93	Joback Calculated Property
Cp,gas	386.49	J/mol×K	602.18	Joback Calculated Property
Cp,gas	401.16	J/mol×K	638.44	Joback Calculated Property
Cp,gas	414.86	J/mol×K	674.69	Joback Calculated Property
Cp,gas	427.64	J/mol×K	710.94	Joback Calculated Property
Cp,gas	439.56	J/mol×K	747.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aniline, o-tert-butyl-n-methyl-.

Sources

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

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