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

InChI

InChI=1S/C12H19N/c1-5-13-11-8-6-10(7-9-11)12(2,3)4/h6-9,13H,5H2,1-4H3

InChI Key

MACFBHONLAZILW-UHFFFAOYSA-N

Formula

C12H19N

SMILES

CCNc1ccc(C(C)(C)C)cc1

Molecular Weight¹

177.29

• 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	[401.70; 490.86]	J/mol×K	[552.56; 766.43]
Cp,gas	401.70	J/mol×K	552.56	Joback Calculated Property
Cp,gas	419.13	J/mol×K	588.20	Joback Calculated Property
Cp,gas	435.45	J/mol×K	623.85	Joback Calculated Property
Cp,gas	450.73	J/mol×K	659.49	Joback Calculated Property
Cp,gas	465.02	J/mol×K	695.14	Joback Calculated Property
Cp,gas	478.37	J/mol×K	730.78	Joback Calculated Property
Cp,gas	490.86	J/mol×K	766.43	Joback Calculated Property

Similar Compounds

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

Sources

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

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