Chemical Properties of Benzamide, 2,5-di(trifluoromethyl)-N-hexyl-

InChI

InChI=1S/C15H17F6NO/c1-2-3-4-5-8-22-13(23)11-9-10(14(16,17)18)6-7-12(11)15(19,20)21/h6-7,9H,2-5,8H2,1H3,(H,22,23)

InChI Key

DUJXUDFLAMCIMA-UHFFFAOYSA-N

Formula

C15H17F6NO

SMILES

CCCCCCN=C(O)c1cc(C(F)(F)F)ccc1C(F)(F)F

Molecular Weight¹

341.29

• 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	-1413.30	kJ/mol	Joback Calculated Property
ΔvapH°	65.16	kJ/mol	Joback Calculated Property
log10WS	-5.66		Crippen Calculated Property
logPoct/wat	5.609		Crippen Calculated Property
McVol	220.620	ml/mol	McGowan Calculated Property
Pc	1482.71	kPa	Joback Calculated Property
Inp	[1666.00; 1666.00]
Inp	1666.00		NIST
Inp	1666.00		NIST
Tboil	737.14	K	Joback Calculated Property
Tc	917.34	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,5-di(trifluoromethyl)-N-hexyl-.

Sources

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

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