Product Name

  • Name

    3-Bromo-2-chloro-5-(trifluoromethyl)pyridine

  • EINECS
  • CAS No. 71701-92-3
  • Article Data7
  • CAS DataBase
  • Density 1.805 g/cm3
  • Solubility
  • Melting Point 28-32℃
  • Formula C6H2BrClF3N
  • Boiling Point 210.51 °C at 760 mmHg
  • Molecular Weight 260.441
  • Flash Point 81.114 °C
  • Transport Information
  • Appearance
  • Safety 7/9-22-24/25-26-36/37-38-45-51
  • Risk Codes 25-36/37/38
  • Molecular Structure Molecular Structure of 71701-92-3 (3-Bromo-2-chloro-5-(trifluoromethyl)pyridine)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Bromo-2-chloro-5-trifluoromethylpyridine;
  • PSA 12.89000
  • LogP 3.51630

3-Bromo-2-chloro-5-(trifluoromethyl)pyridine Specification

The IUPAC name of 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine is 3-bromo-2-chloro-5-(trifluoromethyl)pyridine. With the CAS registry number 71701-92-3, it is also named as Pyridine,3-bromo-2-chloro-5-(trifluoromethyl)-. The product's categories are Blocks; Bromides; Fluoro Compounds; Pyridines. In addition, its molecular formula is C6H2BrClF3N and molecular weight is 260.44.

The other characteristics of 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine can be summarized as: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.909; (4)ACD/LogD (pH 7.4): 2.909; (5)ACD/BCF (pH 5.5): 95.732; (6)ACD/BCF (pH 7.4): 95.732; (7)ACD/KOC (pH 5.5): 911.278; (8)ACD/KOC (pH 7.4): 911.278; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 41.909 cm3; (15)Molar Volume: 144.303 cm3; (16)Polarizability: 16.614×10-24cm3; (17)Surface Tension: 32.669 dyne/cm; (18)Density: 1.805 g/cm3; (19)Flash Point: 81.114 °C; (20)Enthalpy of Vaporization: 42.857 kJ/mol; (21)Boiling Point: 210.51 °C at 760 mmHg; (22)Vapour Pressure: 0.278 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: c1c(cnc(c1Br)Cl)C(F)(F)F
(2)InChI: InChI=1/C6H2BrClF3N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
(3)InChIKey: GVQLMGPWTHAUPV-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H2BrClF3N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
(5)Std. InChIKey: GVQLMGPWTHAUPV-UHFFFAOYSA-N

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