Chemical Properties of 2-Nitro-3,4,6-trifluoroacetanilide (CAS 388-11-4)

InChI

InChI=1S/C8H5F3N2O3/c1-3(14)12-7-5(10)2-4(9)6(11)8(7)13(15)16/h2H,1H3,(H,12,14)

InChI Key

CAJSFXVPIMWHPO-UHFFFAOYSA-N

Formula

C8H5F3N2O3

SMILES

CC(=O)Nc1c(F)cc(F)c(F)c1[N+](=O)[O-]

Molecular Weight¹

234.13

CAS

388-11-4

• 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	[339.40; 382.05]	J/mol×K	[682.73; 901.68]
Cp,gas	339.40	J/mol×K	682.73	Joback Calculated Property
Cp,gas	347.98	J/mol×K	719.22	Joback Calculated Property
Cp,gas	355.96	J/mol×K	755.71	Joback Calculated Property
Cp,gas	363.34	J/mol×K	792.21	Joback Calculated Property
Cp,gas	370.14	J/mol×K	828.70	Joback Calculated Property
Cp,gas	376.37	J/mol×K	865.19	Joback Calculated Property
Cp,gas	382.05	J/mol×K	901.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Nitro-3,4,6-trifluoroacetanilide.

Sources

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

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