Chemical Properties of 3'-Trifluoromethylmethacrylanilide (CAS 783-05-1)

InChI

InChI=1S/C11H10F3NO/c1-7(2)10(16)15-9-5-3-4-8(6-9)11(12,13)14/h3-6H,1H2,2H3,(H,15,16)

InChI Key

OETLZVCBEFCBAO-UHFFFAOYSA-N

Formula

C11H10F3NO

SMILES

C=C(C)C(=O)Nc1cccc(C(F)(F)F)c1

Molecular Weight¹

229.20

CAS

783-05-1

• 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	[378.27; 441.70]	J/mol×K	[577.92; 780.60]
Cp,gas	378.27	J/mol×K	577.92	Joback Calculated Property
Cp,gas	390.91	J/mol×K	611.70	Joback Calculated Property
Cp,gas	402.65	J/mol×K	645.48	Joback Calculated Property
Cp,gas	413.55	J/mol×K	679.26	Joback Calculated Property
Cp,gas	423.66	J/mol×K	713.04	Joback Calculated Property
Cp,gas	433.02	J/mol×K	746.82	Joback Calculated Property
Cp,gas	441.70	J/mol×K	780.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3'-Trifluoromethylmethacrylanilide.

Sources

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

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