Product Name

  • Name

    4-(BROMOMETHYL)-2-FLUOROBENZONITRILE

  • EINECS
  • CAS No. 222978-03-2
  • Article Data36
  • CAS DataBase
  • Density 1.59 g/cm3
  • Solubility
  • Melting Point 44-45 °C
  • Formula C8H5BrFN
  • Boiling Point 275.6 °C at 760 mmHg
  • Molecular Weight 214.037
  • Flash Point 120.5 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 222978-03-2 (4-(BROMOMETHYL)-2-FLUOROBENZONITRILE)
  • Hazard Symbols CorrosiveC
  • Synonyms 4-Cyano-3-fluorobenzyl bromide 98%;
  • PSA 23.79000
  • LogP 2.59228

4-Cyano-3-Fluorobenzyl Bromide Specification

The Benzonitrile,4-(bromomethyl)-2-fluoro-, with the CAS registry number of 222978-03-2, is also known as 4-Cyano-3-fluorobenzyl bromide 98%. This chemical's molecular formula is C8H5BrFN and molecular weight is 214.03. What's more, its systematic name is 4-(Bromomethyl)-2-fluorobenzonitrile.

Physical properties about the Benzonitrile,4-(bromomethyl)-2-fluoro- are: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.21; (4)ACD/LogD (pH 7.4): 2.21; (5)ACD/BCF (pH 5.5): 28.03; (6)ACD/BCF (pH 7.4): 28.03; (7)ACD/KOC (pH 5.5): 378.3; (8)ACD/KOC (pH 7.4): 378.3; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 43.78 cm3; (15)Molar Volume: 134.5 cm3; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.59 g/cm3; (18)Flash Point: 120.5 °C; (19)Enthalpy of Vaporization: 51.41 kJ/mol; (20)Boiling Point: 275.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00505 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1ccc(cc1F)CBr
(2) InChI: InChI=1/C8H5BrFN/c9-4-6-1-2-7(5-11)8(10)3-6/h1-3H,4H2
(3) InChIKey: DJOXAJDFHGJTAP-UHFFFAOYAJ

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