Chemical Properties of Carbanilide, 2,2'-ditertiary butyl-

InChI

InChI=1S/C21H28N2O/c1-20(2,3)15-11-7-9-13-17(15)22-19(24)23-18-14-10-8-12-16(18)21(4,5)6/h7-14H,1-6H3,(H2,22,23,24)

InChI Key

SBOKLRVCVSYVIH-UHFFFAOYSA-N

Formula

C21H28N2O

SMILES

CC(C)(C)c1ccccc1NC(=O)Nc1ccccc1C(C)(C)C

Molecular Weight¹

324.46

• 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	[883.63; 966.04]	J/mol×K	[890.95; 1128.24]
Cp,gas	883.63	J/mol×K	890.95	Joback Calculated Property
Cp,gas	899.72	J/mol×K	930.50	Joback Calculated Property
Cp,gas	914.68	J/mol×K	970.05	Joback Calculated Property
Cp,gas	928.64	J/mol×K	1009.60	Joback Calculated Property
Cp,gas	941.76	J/mol×K	1049.14	Joback Calculated Property
Cp,gas	954.18	J/mol×K	1088.69	Joback Calculated Property
Cp,gas	966.04	J/mol×K	1128.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbanilide, 2,2'-ditertiary butyl-.

Sources

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

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