Chemical Properties of Acetamide, N-(4-methoxyphenyl)-2,2,2-trifluoro- (CAS 332-34-3)

InChI

InChI=1S/C9H8F3NO2/c1-15-7-4-2-6(3-5-7)13-8(14)9(10,11)12/h2-5H,1H3,(H,13,14)

InChI Key

OUTSPSLYNAJENA-UHFFFAOYSA-N

Formula

C9H8F3NO2

SMILES

COc1ccc(NC(=O)C(F)(F)F)cc1

Molecular Weight¹

219.16

CAS

332-34-3

• 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).
• I_np : Non-polar retention indices.
• 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	[329.61; 387.29]	J/mol×K	[558.02; 757.27]
Cp,gas	329.61	J/mol×K	558.02	Joback Calculated Property
Cp,gas	340.98	J/mol×K	591.23	Joback Calculated Property
Cp,gas	351.60	J/mol×K	624.44	Joback Calculated Property
Cp,gas	361.52	J/mol×K	657.64	Joback Calculated Property
Cp,gas	370.75	J/mol×K	690.85	Joback Calculated Property
Cp,gas	379.33	J/mol×K	724.06	Joback Calculated Property
Cp,gas	387.29	J/mol×K	757.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(4-methoxyphenyl)-2,2,2-trifluoro-.

Sources

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

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