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180608-37-1

Basic Information
CAS No.: 180608-37-1
Name: 2-Bromo-6-Fluoro-4-Picoline
Molecular Structure:
Molecular Structure of 180608-37-1 (2-Bromo-6-Fluoro-4-Picoline)
Formula: C6H5BrFN
Molecular Weight: 190.015
Synonyms: 2-Bromo-6-fluoro-4-methylpyridine;2-Bromo-6-Fluoro-4-Picoline;
Density: 1.592 g/cm3
Boiling Point: 230.828 °C at 760 mmHg
Flash Point: 93.402 °C
Solubility: Slightly soluble in water.
PSA: 12.89000
LogP: 2.29160
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  • 2-Bromo-6-fluoro-4-picoline

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    2-Bromo-6-fluoro-4-picoline

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  • 2-bromo-6-fluoro-4-methylpyridine

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    180608-37-1

    2-bromo-6-fluoro-4-methylpyridine

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  • 2-BroMo-6-fluoro-4-Methylpyridine

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    2-BroMo-6-fluoro-4-Methylpyridine

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  • 2-Bromo-6-fluoro-4-picoline

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    180608-37-1

    2-Bromo-6-fluoro-4-picoline

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Specification

The CAS register number of Pyridine,2-bromo-6-fluoro-4-methyl- is 180608-37-1. It also can be called as 2-Bromo-6-Fluoro-4-Picoline and the systematic name about this chemical is 2-bromo-6-fluoro-4-methyl-pyridine. The molecular formula about this chemical is C6H5BrFN and the molecular weight is 190.0130032. It belongs to the following product categorie which include Pyridine.

Physical properties about Pyridine,2-bromo-6-fluoro-4-methyl- are: (1)ACD/LogP: 2.08; (2)ACD/LogD (pH 5.5): 2.079; (3)ACD/LogD (pH 7.4): 2.079; (4)ACD/BCF (pH 5.5): 22.404; (5)ACD/BCF (pH 7.4): 22.404; (6)ACD/KOC (pH 5.5): 322.238; (7)ACD/KOC (pH 7.4): 322.238; (8)#H bond acceptors: 1 ; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.53; (11)Molar Refractivity: 36.853 cm3; (12)Molar Volume: 119.327 cm3; (13)Polarizability: 14.61x10-24cm3; (14)Surface Tension: 38.216 dyne/cm; (15)Density: 1.592 g/cm3; (16)Flash Point: 93.402 °C; (17)Enthalpy of Vaporization: 44.848 kJ/mol; (18)Boiling Point: 230.828 °C at 760 mmHg; (19)Vapour Pressure: 0.098 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(nc(c1)Br)F
(2)InChI: InChI=1/C6H5BrFN/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3
(3)InChIKey: CIDWWTCSJWQJQR-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C6H5BrFN/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3
(5)Std. InChIKey: CIDWWTCSJWQJQR-UHFFFAOYSA-N