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2(1H)-Pyridinone,5-fluoro-1-methyl-

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Name

2(1H)-Pyridinone,5-fluoro-1-methyl-

EINECS N/A
CAS No. 51173-06-9 Density 1.214 g/cm3
PSA 22.00000 LogP 0.52440
Solubility N/A Melting Point N/A
Formula C6H6FNO Boiling Point 202.52 °C at 760 mmHg
Molecular Weight 127.118 Flash Point 76.281 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 51173-06-9 (5-FLUORO-N-METHYL-2-PYRIDINONE) Hazard Symbols N/A
Synonyms

5-Fluoro-1-methyl-2-pyridone;

Article Data 1

2(1H)-Pyridinone,5-fluoro-1-methyl- Specification

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 Fand 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

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