5-FLUORO-N-METHYL-2-PYRIDINONE

The CAS register number of 2(1H)-Pyridinone,5-fluoro-1-methyl- is 51173-06-9. It also can be called as 5-Fluoro-1-methyl-2-pyridone and the systematic name about this chemical is 5-fluoro-1-methylpyridin-2(1H)-one. The molecular formula about this chemical is C₆H₆FNO and the molecular weight is 127.12. It belongs to the following product categories which include Pyridine; Pyridines; Boronic Acid and so on.

Physical properties about 2(1H)-Pyridinone,5-fluoro-1-methyl- are: (1)ACD/LogP: 0.32; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16; (5)ACD/KOC (pH 7.4): 16; (6)#H bond acceptors: 2; (7)Polar Surface Area: 20.31 Å²; (8)Index of Refraction: 1.513; (9)Molar Refractivity: 31.486 cm³; (10)Molar Volume: 104.688 cm³; (11)Polarizability: 12.482x10^-24cm³; (12)Surface Tension: 34.002 dyne/cm; (13)Density: 1.214 g/cm³; (14)Flash Point: 76.281 °C; (15)Enthalpy of Vaporization: 43.874 kJ/mol; (16)Boiling Point: 202.52 °C at 760 mmHg; (17)Vapour Pressure: 0.291 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1-methyl-1H-pyridin-2-one. This reaction will need reagent of 10percent F₂  and Ar and solvent of acetic acid. The reaction time is 7 hours with reaction temperature of 30 °C. The yield is about 43%.

You can still convert the following datas into molecular structure:
(1)SMILES: F/C/1=C/N(C)C(=O)\C=C\1
(2)InChI: InChI=1/C6H6FNO/c1-8-4-5(7)2-3-6(8)9/h2-4H,1H3
(3)InChIKey: MZSVPTRXUHRPHP-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H6FNO/c1-8-4-5(7)2-3-6(8)9/h2-4H,1H3
(5)Std. InChIKey: MZSVPTRXUHRPHP-UHFFFAOYSA-N