Product Name

  • Name

    2-BROMO-3-PHENYLPYRIDINE

  • EINECS
  • CAS No. 32864-29-2
  • Article Data3
  • CAS DataBase
  • Density 1.426 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H8BrN
  • Boiling Point 321.3 ºC at 760 mmHg
  • Molecular Weight 234.095
  • Flash Point 148.1 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32864-29-2 (2-BROMO-3-PHENYLPYRIDINE)
  • Hazard Symbols
  • Synonyms 2-Bromo-3-phenylpyridine;
  • PSA 12.89000
  • LogP 3.51110

Pyridine,2-bromo-3-phenyl- Specification

The CAS registry number of Pyridine,2-bromo-3-phenyl- is 32864-29-2. This chemical's molecular formula is C11H8BrN and molecular weight is 234.09. What's more, its systematic name is called 2-Bromo-3-phenylpyridine.

Physical properties about Pyridine,2-bromo-3-phenyl- are: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/LogD (pH 7.4): 3.26; (5)ACD/BCF (pH 5.5): 177.6; (6)ACD/BCF (pH 7.4): 177.6; (7)ACD/KOC (pH 5.5): 1418.26; (8)ACD/KOC (pH 7.4): 1418.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 56.62 cm3; (15)Molar Volume: 164.1 cm3; (16)Surface Tension: 45 dyne/cm; (17)Density: 1.426 g/cm3; (18)Flash Point: 148.1 °C; (19)Enthalpy of Vaporization: 54.07 kJ/mol; (20)Boiling Point: 321.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000563 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2ncccc2c1ccccc1
(2) InChI: InChI=1/C11H8BrN/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-8H
(3) InChIKey: BCKWPWFSMVGPRC-UHFFFAOYAF

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