Chemical Properties of Benzamide, N-(4-fluorophenyl)-4-ethyl-

InChI

InChI=1S/C15H14FNO/c1-2-11-3-5-12(6-4-11)15(18)17-14-9-7-13(16)8-10-14/h3-10H,2H2,1H3,(H,17,18)

InChI Key

KAXCAIMITMCVPC-UHFFFAOYSA-N

Formula

C15H14FNO

SMILES

CCc1ccc(C(O)=Nc2ccc(F)cc2)cc1

Molecular Weight¹

243.28

• 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	-178.72	kJ/mol	Joback Calculated Property
ΔvapH°	74.12	kJ/mol	Joback Calculated Property
log10WS	-4.29		Crippen Calculated Property
logPoct/wat	4.024		Crippen Calculated Property
McVol	188.010	ml/mol	McGowan Calculated Property
Pc	2313.61	kPa	Joback Calculated Property
Inp	[2153.00; 2153.00]
Inp	2153.00		NIST
Inp	2153.00		NIST
Tboil	773.93	K	Joback Calculated Property
Tc	998.53	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(4-fluorophenyl)-4-ethyl-.

Sources

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

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