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Pyridine,2-fluoro-6-methoxy- (116241-61-3)

Identification
Name:Pyridine,2-fluoro-6-methoxy-
Synonyms:2-Fluoro-6-methoxypyridine
CAS:116241-61-3
Molecular Formula: C6H6 F N O
Molecular Weight: 127.1163432
InChI: InChI=1/C6H6FNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3
Molecular Structure: (C6H6FNO) 2-Fluoro-6-methoxypyridine
Properties
Flash Point: 39.3°C
Boiling Point: 141.3°C at 760 mmHg
Density:1.146g/cm3
Refractive index:1.471
Specification:

This chemical is called 2-Fluoro-6-methoxypyridine. With the molecular formula of C6H6FNO, its molecular weight is 127.12. The CAS registry number of this chemical is 116241-61-3.

Other characteristics of the 2-Fluoro-6-methoxypyridine can be summarised as followings: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 7.92; (6)ACD/BCF (pH 7.4): 7.92; (7)ACD/KOC (pH 5.5): 153.11; (8)ACD/KOC (pH 7.4): 153.11; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 31.01 cm3; (15)Molar Volume: 110.8 cm3; (16)Polarizability: 12.29×10-24cm3; (17)Surface Tension: 32.7 dyne/cm; (18)Density: 1.146 g/cm3; (19)Flash Point: 39.3 °C; (20)Enthalpy of Vaporization: 36.29 kJ/mol; (21)Boiling Point: 141.3 °C at 760 mmHg; (22)Vapour Pressure: 7.35 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cccc(OC)n1
2.InChI: InChI=1/C6H6FNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3
3.InChIKey: PKZOFECOOLMHMG-UHFFFAOYAG
4.Std. InChI: InChI=1S/C6H6FNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3
5.Std. InChIKey: PKZOFECOOLMHMG-UHFFFAOYSA-N

Flash Point: 39.3°C
Safety Data
Hazard Symbols T: Toxic