Chemical Properties of Acetanilide, 2-methyl-3-nitro-6-tert-butyl-

InChI

InChI=1S/C13H18N2O3/c1-8-11(15(17)18)7-6-10(13(3,4)5)12(8)14-9(2)16/h6-7H,1-5H3,(H,14,16)

InChI Key

AQEIPGBKYYXLBK-UHFFFAOYSA-N

Formula

C13H18N2O3

SMILES

CC(=O)Nc1c(C(C)(C)C)ccc([N+](=O)[O-])c1C

Molecular Weight¹

250.29

• 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	[576.11; 642.64]	J/mol×K	[791.11; 1029.84]
Cp,gas	576.11	J/mol×K	791.11	Joback Calculated Property
Cp,gas	589.55	J/mol×K	830.90	Joback Calculated Property
Cp,gas	601.95	J/mol×K	870.69	Joback Calculated Property
Cp,gas	613.38	J/mol×K	910.48	Joback Calculated Property
Cp,gas	623.93	J/mol×K	950.26	Joback Calculated Property
Cp,gas	633.66	J/mol×K	990.05	Joback Calculated Property
Cp,gas	642.64	J/mol×K	1029.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetanilide, 2-methyl-3-nitro-6-tert-butyl-.

Sources

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

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