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6-Bromo-2,2'-bipyridine

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Name

6-Bromo-2,2'-bipyridine

EINECS N/A
CAS No. 10495-73-5 Density 1.494 g/cm3
PSA 25.78000 LogP 2.90610
Solubility N/A Melting Point 72.0 to 76.0 °C
Formula C10H7BrN2 Boiling Point 328.59 °C at 760 mmHg
Molecular Weight 235.083 Flash Point 152.526 °C
Transport Information UN 2811 Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 10495-73-5 (6-Bromo-2,2'-bipyridine) Hazard Symbols Xn
Synonyms

2-Bromo-6-(2-pyridyl)pyridine;2,2'-Bipyridine,6-bromo-;6-Bromo-2,2'-bipyridyl;6-Bromo-[2,2']bipyridinyl;

Article Data 12

6-Bromo-2,2'-bipyridine Specification

6-Bromo-2,2'-bipyridine is an organic compound with the formula C10H7BrN2, and its systematic name is the same with the product name. With the CAS registry number 10495-73-5, it is also named as 2,2'-Bipyridine,6-bromo-. In addition, the molecular weight is 235.08.

Physical properties of 6-Bromo-2,2'-bipyridine are: (1)ACD/LogP: 1.996; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 2.00; (5)ACD/BCF (pH 5.5): 19.05; (6)ACD/BCF (pH 7.4): 19.35; (7)ACD/KOC (pH 5.5): 285.63; (8)ACD/KOC (pH 7.4): 290.09; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 54.717 cm3; (15)Molar Volume: 157.35 cm3; (16)Polarizability: 21.692×10-24cm3; (17)Surface Tension: 50.48 dyne/cm; (18)Density: 1.494 g/cm3; (19)Flash Point: 152.526 °C; (20)Enthalpy of Vaporization: 54.832 kJ/mol; (21)Boiling Point: 328.59 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccnc(c1)c2cccc(n2)Br
(2)Std. InChI: InChI=1S/C10H7BrN2/c11-10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H
(3)Std. InChIKey: NCRIDSGPLISUEU-UHFFFAOYSA-N 

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