Chemical Properties of Benzamide, 3-fluoro-N-(2-ethylhexyl)-

InChI

InChI=1S/C15H22FNO/c1-3-5-7-12(4-2)11-17-15(18)13-8-6-9-14(16)10-13/h6,8-10,12H,3-5,7,11H2,1-2H3,(H,17,18)

InChI Key

YMVYEORBOFCHRC-UHFFFAOYSA-N

Formula

C15H22FNO

SMILES

CCCCC(CC)CN=C(O)c1cccc(F)c1

Molecular Weight¹

251.34

• 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	-409.06	kJ/mol	Joback Calculated Property
ΔvapH°	70.79	kJ/mol	Joback Calculated Property
log10WS	-4.38		Crippen Calculated Property
logPoct/wat	4.347		Crippen Calculated Property
McVol	211.770	ml/mol	McGowan Calculated Property
Pc	1755.07	kPa	Joback Calculated Property
Inp	[1944.00; 1944.00]
Inp	1944.00		NIST
Inp	1944.00		NIST
Tboil	741.83	K	Joback Calculated Property
Tc	937.44	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-fluoro-N-(2-ethylhexyl)-.

Sources

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

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