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2-Bromo-3-fluoro-4-methylpyridine

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Name

2-Bromo-3-fluoro-4-methylpyridine

EINECS N/A
CAS No. 884494-37-5 Density 1.592 g/cm3
PSA 12.89000 LogP 2.29160
Solubility N/A Melting Point N/A
Formula C6H5BrFN Boiling Point 203.9 °C at 760 mmHg
Molecular Weight 190.015 Flash Point 77.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 884494-37-5 (2-BROMO-3-FLUORO-4-PICOLINE) Hazard Symbols N/A
Synonyms

2-bromo-3-fluoro-4-methylpyridine

 

2-Bromo-3-fluoro-4-methylpyridine Specification

This chemical is called Pyridine, 2-bromo-3-fluoro-4-methyl-, and its systematic name is 2-Bromo-3-fluoro-4-methyl-pyridine. With the molecular formula of C6H5BrFN, its molecular weight is 190.01. The CAS registry number of this chemical is 884494-37-5.

Other characteristics of the Pyridine, 2-bromo-3-fluoro-4-methyl- can be summarised as followings: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95 ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å2; (9)Index of Refraction: 1.529; (10)Molar Refractivity: 36.85 cm3; (11)Molar Volume: 119.3 cm3; (12)Polarizability: 14.6×10-24cm3; (13)Surface Tension: 38.2 dyne/cm; (14)Density: 1.592 g/cm3; (15)Flash Point: 77.1 °C; (16)Enthalpy of Vaporization: 42.22 kJ/mol; (17)Boiling Point: 203.9 °C at 760 mmHg; (18)Vapour Pressure: 0.386 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cc1ccnc(Br)c1F
2.InChI: InChI=1/C6H5BrFN/c1-4-2-3-9-6(7)5(4)8/h2-3H,1H3
3.InChIKey: XEYHVDSBHMACII-UHFFFAOYAZ

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