Chemical Properties of Acetanilide, n,4-ditertiary butyl-

InChI

InChI=1S/C16H25NO/c1-12(18)17(16(5,6)7)14-10-8-13(9-11-14)15(2,3)4/h8-11H,1-7H3

InChI Key

RNPTWGQJUXZCLZ-UHFFFAOYSA-N

Formula

C16H25NO

SMILES

CC(=O)N(c1ccc(C(C)(C)C)cc1)C(C)(C)C

Molecular Weight¹

247.38

• 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	[616.07; 712.38]	J/mol×K	[656.99; 873.38]
Cp,gas	616.07	J/mol×K	656.99	Joback Calculated Property
Cp,gas	635.15	J/mol×K	693.05	Joback Calculated Property
Cp,gas	652.88	J/mol×K	729.12	Joback Calculated Property
Cp,gas	669.38	J/mol×K	765.18	Joback Calculated Property
Cp,gas	684.72	J/mol×K	801.25	Joback Calculated Property
Cp,gas	699.02	J/mol×K	837.31	Joback Calculated Property
Cp,gas	712.38	J/mol×K	873.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetanilide, n,4-ditertiary butyl-.

Sources

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

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