Product Name

  • Name

    3-Bromo-5-(3-chlorophenoxy)pyridine

  • EINECS
  • CAS No. 28232-65-7
  • Article Data3
  • CAS DataBase
  • Density 1.569 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H7BrClNO
  • Boiling Point 342.092 °C at 760 mmHg
  • Molecular Weight 284.54
  • Flash Point 160.691 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 28232-65-7 (3-Bromo-5-(3-chlorophenoxy)pyridine)
  • Hazard Symbols
  • Synonyms Pyridine,3-bromo-5-(m-chlorophenoxy)- (8CI);3-bromo-5-(3-chlorophenoxy)pyridine;Pyridine, 3-bromo-5-(3-chlorophenoxy)-;
  • PSA 22.12000
  • LogP 4.28980

3-Bromo-5-(3-chlorophenoxy)pyridine Specification

The 3-Bromo-5-(3-chlorophenoxy)pyridine, with the cas registry number 28232-65-7, has the systematic name of 3-bromo-5-(3-chlorophenoxy)pyridine. And the molecular formula of the chemical is C11H7BrClNO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.293; (4)ACD/LogD (pH 7.4): 4.293; (5)ACD/BCF (pH 5.5): 1078.475; (6)ACD/BCF (pH 7.4): 1078.648; (7)ACD/KOC (pH 5.5): 5157.807; (8)ACD/KOC (pH 7.4): 5158.633; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12Å2; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 63.373 cm3; (15)Molar Volume: 181.38 cm3; (16)Polarizability: 25.123×10-24cm3; (17)Surface Tension: 48.603 dyne/cm; (18)Density: 1.569 g/cm3; (19)Flash Point: 160.691 °C; (20)Enthalpy of Vaporization: 56.263 kJ/mol; (21)Boiling Point: 342.092 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(cc(c1)Cl)Oc2cc(cnc2)Br
(2)InChI: InChI=1/C11H7BrClNO/c12-8-4-11(7-14-6-8)15-10-3-1-2-9(13)5-10/h1-7H
(3)InChIKey: NAWCDQFYAZDWIX-UHFFFAOYAF

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