Chemical Properties of 3'-Trifluoromethylformanilide

InChI

InChI=1S/C8H6F3NO/c9-8(10,11)6-2-1-3-7(4-6)12-5-13/h1-5H,(H,12,13)

InChI Key

PPECHNDWLRNHEA-UHFFFAOYSA-N

Formula

C8H6F3NO

SMILES

O=CNc1cccc(C(F)(F)F)c1

Molecular Weight¹

189.14

Other Names

• 3'-Trifluoromethylformanilide
• Formamide, N-[3-(trifluoromethyl)phenyl]-
• Formanilide, 3'-trifluoromethyl-
• N-(3-Trifluoromethylphenyl)formamide
• N-(«alpha»,«alpha»,«alpha»-Trifluoro-m-tolyl)formamide
• m-Formotoluidide, «alpha»,«alpha»,«alpha»-trifluoro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[264.32; 317.08]	J/mol×K	[507.51; 706.45]
Cp,gas	264.32	J/mol×K	507.51	Joback Calculated Property
Cp,gas	274.87	J/mol×K	540.67	Joback Calculated Property
Cp,gas	284.66	J/mol×K	573.82	Joback Calculated Property
Cp,gas	293.74	J/mol×K	606.98	Joback Calculated Property
Cp,gas	302.15	J/mol×K	640.13	Joback Calculated Property
Cp,gas	309.91	J/mol×K	673.29	Joback Calculated Property
Cp,gas	317.08	J/mol×K	706.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3'-Trifluoromethylformanilide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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