Product Name

  • Name

    (E)-1-(2-Bromovinyl)-2-methylbenzene

  • EINECS
  • CAS No. 394698-73-8
  • Article Data6
  • CAS DataBase
  • Density 1.374 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9Br
  • Boiling Point 236.4 °C at 760 mmHg
  • Molecular Weight 197.074
  • Flash Point 109 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 394698-73-8 ((E)-1-(2-Bromovinyl)-2-methylbenzene)
  • Hazard Symbols
  • Synonyms 1-((E)-2-Bromo-vinyl)-2-methyl-benzene;
  • PSA
  • LogP

(E)-1-(2-Bromovinyl)-2-methylbenzene Specification

The (E)-1-(2-Bromovinyl)-2-methylbenzene, with the CAS registry number of 394698-73-8, is also known as 1-((E)-2-Bromo-vinyl)-2-methyl-benzene. This chemical's molecular formula is C9H9Br and molecular weight is 197.07176.

Physical properties about (E)-1-(2-Bromovinyl)-2-methylbenzene are: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 3.45; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.615; (9)Molar Refractivity: 50.06 cm3; (10)Molar Volume: 143.3 cm3; (11)Polarizability: 19.84×10-24 cm3; (12)Surface Tension: 39.8 dyne/cm; (13)Density: 1.374 g/cm3; (14)Flash Point: 109 °C; (15)Enthalpy of Vaporization: 45.4 kJ/mol; (16)Boiling Point: 236.4 °C at 760 mmHg; (17)Vapour Pressure: 0.0729 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccccc1C=CBr
(2) InChI: InChI=1/C9H9Br/c1-8-4-2-3-5-9(8)6-7-10/h2-7H,1H3/b7-6+
(3) InChIKey: JMWRLLGTPODZBM-VOTSOKGWBL

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