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

InChI

InChI=1S/C12H16FNO/c1-9(2)7-8-14-12(15)10-5-3-4-6-11(10)13/h3-6,9H,7-8H2,1-2H3,(H,14,15)

InChI Key

HQURIOKKGUZWCC-UHFFFAOYSA-N

Formula

C12H16FNO

SMILES

CC(C)CCN=C(O)c1ccccc1F

Molecular Weight¹

209.26

• 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	-347.14	kJ/mol	Joback Calculated Property
ΔvapH°	64.11	kJ/mol	Joback Calculated Property
log10WS	-3.12		Crippen Calculated Property
logPoct/wat	3.176		Crippen Calculated Property
McVol	169.500	ml/mol	McGowan Calculated Property
Pc	2269.73	kPa	Joback Calculated Property
Inp	[1654.00; 1654.00]
Inp	1654.00		NIST
Inp	1654.00		NIST
Tboil	673.19	K	Joback Calculated Property
Tc	874.25	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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