Chemical Properties of Aniline, 2,4-di-tert-butyl- (CAS 2909-84-4)

InChI

InChI=1S/C14H23N/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9H,15H2,1-6H3

InChI Key

PWGOAQYJIYOGBG-UHFFFAOYSA-N

Formula

C14H23N

SMILES

CC(C)(C)c1ccc(N)c(C(C)(C)C)c1

Molecular Weight¹

205.34

CAS

2909-84-4

• 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	[517.66; 612.17]	J/mol×K	[622.43; 851.32]
Cp,gas	517.66	J/mol×K	622.43	Joback Calculated Property
Cp,gas	536.40	J/mol×K	660.58	Joback Calculated Property
Cp,gas	553.83	J/mol×K	698.73	Joback Calculated Property
Cp,gas	570.02	J/mol×K	736.88	Joback Calculated Property
Cp,gas	585.08	J/mol×K	775.03	Joback Calculated Property
Cp,gas	599.10	J/mol×K	813.17	Joback Calculated Property
Cp,gas	612.17	J/mol×K	851.32	Joback Calculated Property

Similar Compounds

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

Sources

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

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