Chemical Properties of Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-

InChI

InChI=1S/C10H10F3NO3/c1-16-6-3-4-8(17-2)7(5-6)14-9(15)10(11,12)13/h3-5H,1-2H3,(H,14,15)

InChI Key

ICQKZCPTDWBKRC-UHFFFAOYSA-N

Formula

C10H10F3NO3

SMILES

COc1ccc(OC)c(NC(=O)C(F)(F)F)c1

Molecular Weight¹

249.19

• 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	[399.07; 458.84]	J/mol×K	[608.30; 804.16]
Cp,gas	399.07	J/mol×K	608.30	Joback Calculated Property
Cp,gas	410.71	J/mol×K	640.94	Joback Calculated Property
Cp,gas	421.66	J/mol×K	673.59	Joback Calculated Property
Cp,gas	431.93	J/mol×K	706.23	Joback Calculated Property
Cp,gas	441.54	J/mol×K	738.88	Joback Calculated Property
Cp,gas	450.51	J/mol×K	771.52	Joback Calculated Property
Cp,gas	458.84	J/mol×K	804.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-.

Sources

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

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