Chemical Properties of Propanamide, N-(2-fluorophenyl)-2-methyl-

InChI

InChI=1S/C10H12FNO/c1-7(2)10(13)12-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,12,13)

InChI Key

DMVWYUKDPIAKIG-UHFFFAOYSA-N

Formula

C10H12FNO

SMILES

CC(C)C(O)=Nc1ccccc1F

Molecular Weight¹

181.21

• 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	-305.86	kJ/mol	Joback Calculated Property
ΔvapH°	59.66	kJ/mol	Joback Calculated Property
log10WS	-2.79		Crippen Calculated Property
logPoct/wat	3.070		Crippen Calculated Property
McVol	141.320	ml/mol	McGowan Calculated Property
Pc	2749.78	kPa	Joback Calculated Property
Inp	[1368.00; 1368.00]
Inp	1368.00		NIST
Inp	1368.00		NIST
Tboil	627.43	K	Joback Calculated Property
Tc	834.08	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(2-fluorophenyl)-2-methyl-.

Sources

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

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