Chemical Properties of Aniline, 2-methyl-4-tert-butyl-n-ethyl-

InChI

InChI=1S/C13H21N/c1-6-14-12-8-7-11(9-10(12)2)13(3,4)5/h7-9,14H,6H2,1-5H3

InChI Key

CMMYBXRNVGTZMI-UHFFFAOYSA-N

Formula

C13H21N

SMILES

CCNc1ccc(C(C)(C)C)cc1C

Molecular Weight¹

191.31

• ω : Acentric Factor.
• 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).
• 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	[451.14; 542.23]	J/mol×K	[580.42; 791.78]
Cp,gas	451.14	J/mol×K	580.42	Joback Calculated Property
Cp,gas	468.81	J/mol×K	615.65	Joback Calculated Property
Cp,gas	485.41	J/mol×K	650.87	Joback Calculated Property
Cp,gas	501.00	J/mol×K	686.10	Joback Calculated Property
Cp,gas	515.63	J/mol×K	721.33	Joback Calculated Property
Cp,gas	529.35	J/mol×K	756.56	Joback Calculated Property
Cp,gas	542.23	J/mol×K	791.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aniline, 2-methyl-4-tert-butyl-n-ethyl-.

Sources

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

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