Chemical Properties of Benzamide, 2-(trifluoromethyl)-N-ethyl-

InChI

InChI=1S/C10H10F3NO/c1-2-14-9(15)7-5-3-4-6-8(7)10(11,12)13/h3-6H,2H2,1H3,(H,14,15)

InChI Key

GTHIVDIEQVLQIQ-UHFFFAOYSA-N

Formula

C10H10F3NO

SMILES

CCN=C(O)c1ccccc1C(F)(F)F

Molecular Weight¹

217.19

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-701.55	kJ/mol	Joback Calculated Property
ΔvapH°	57.12	kJ/mol	Joback Calculated Property
log10WS	-2.88		Crippen Calculated Property
logPoct/wat	3.030		Crippen Calculated Property
McVol	144.860	ml/mol	McGowan Calculated Property
Pc	2535.37	kPa	Joback Calculated Property
Inp	[1413.00; 1413.00]
Inp	1413.00		NIST
Inp	1413.00		NIST
Tboil	623.18	K	Joback Calculated Property
Tc	819.18	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-(trifluoromethyl)-N-ethyl-.

Sources

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

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