Chemical Properties of p-Trifluoromethylacetanilide (CAS 349-97-3)

InChI

InChI=1S/C9H8F3NO/c1-6(14)13-8-4-2-7(3-5-8)9(10,11)12/h2-5H,1H3,(H,13,14)

InChI Key

DFDHFECLWHHELH-UHFFFAOYSA-N

Formula

C9H8F3NO

SMILES

CC(=O)Nc1ccc(C(F)(F)F)cc1

Molecular Weight¹

203.16

CAS

349-97-3

Other Names

• 4-Trifluoromethylacetanilide
• p-Acetylaminobenzotrifluoride
• Acetamide, N-[4-(trifluoromethyl)phenyl]-
• p-Acetamidobenzotrifluoride
• N-[4-(trifluoromethyl)phenyl]acetamide

• 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	[306.42; 365.14]	J/mol×K	[535.60; 736.62]
Cp,gas	306.42	J/mol×K	535.60	Joback Calculated Property
Cp,gas	318.10	J/mol×K	569.10	Joback Calculated Property
Cp,gas	328.97	J/mol×K	602.61	Joback Calculated Property
Cp,gas	339.06	J/mol×K	636.11	Joback Calculated Property
Cp,gas	348.43	J/mol×K	669.61	Joback Calculated Property
Cp,gas	357.11	J/mol×K	703.12	Joback Calculated Property
Cp,gas	365.14	J/mol×K	736.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Trifluoromethylacetanilide.

Sources

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

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