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Pyridine,5-fluoro-2-nitro- (779345-37-8)

Identification
Name:Pyridine,5-fluoro-2-nitro-
Synonyms:5-Fluoro-2-nitropyridine;
CAS:779345-37-8
Molecular Formula: C5H3FN2O2
Molecular Weight: 0
InChI: InChI=1/C5H3FN2O2/c6-4-1-2-5(7-3-4)8(9)10/h1-3H
Molecular Structure: (C5H3FN2O2) 5-Fluoro-2-nitropyridine;
Properties
Density:1.439 g/cm3
Refractive index:1.538
Specification:

The Systematic name about this chemical is 5-fluoro-2-nitropyridine. The cas register number of 5-Fluoro-2-nitropyridine is 779345-37-8. It also can be called as pyridine, 5-fluoro-2-nitro-.

Physical properties about 5-Fluoro-2-nitropyridine are: (1)ACD/LogP: 0.47 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 0 ; (4)ACD/LogD (pH 7.4): 0 ; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 37; (8)ACD/KOC (pH 7.4): 37; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.71Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 30.883 cm3; (15)Molar Volume: 98.709 cm3; (16)Surface Tension: 51.191 dyne/cm; (17)Density: 1.439 g/cm3; (18)Flash Point: 102.003 °C; (19)Enthalpy of Vaporization: 46.26 kJ/mol; (20)Boiling Point: 245.05 °C at 760 mmHg; (21)Vapour Pressure: 0.046 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: Fc1cnc(cc1)N(=O)=O
2.InChI: InChI=1/C5H3FN2O2/c6-4-1-2-5(7-3-4)8(9)10/h1-3H 
3.InChIKey: CGFYNRVHPARGFY-UHFFFAOYAX
4.Std. InChI: InChI=1S/C5H3FN2O2/c6-4-1-2-5(7-3-4)8(9)10/h1-3H

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