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

InChI

InChI=1S/C15H25N/c1-11-8-9-13(16-15(5,6)7)12(10-11)14(2,3)4/h8-10,16H,1-7H3

InChI Key

MIJMSAQDACBSQA-UHFFFAOYSA-N

Formula

C15H25N

SMILES

Cc1ccc(NC(C)(C)C)c(C(C)(C)C)c1

Molecular Weight¹

219.37

• 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	[557.04; 656.12]	J/mol×K	[622.95; 839.49]
Cp,gas	557.04	J/mol×K	622.95	Joback Calculated Property
Cp,gas	576.49	J/mol×K	659.04	Joback Calculated Property
Cp,gas	594.65	J/mol×K	695.13	Joback Calculated Property
Cp,gas	611.61	J/mol×K	731.22	Joback Calculated Property
Cp,gas	627.45	J/mol×K	767.31	Joback Calculated Property
Cp,gas	642.26	J/mol×K	803.40	Joback Calculated Property
Cp,gas	656.12	J/mol×K	839.49	Joback Calculated Property

Similar Compounds

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

Sources

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

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