Cas no 16339-88-1 (Ethene, 1-bromo-2-ethoxy-, (1E)-)

Ethene, 1-bromo-2-ethoxy-, (1E)- structure
16339-88-1 structure
Product Name:Ethene, 1-bromo-2-ethoxy-, (1E)-
CAS No:16339-88-1
MF:C4H7BrO
MW:151.001780748367
CID:1342790
PubChem ID:6304964
Update Time:2025-04-20

Ethene, 1-bromo-2-ethoxy-, (1E)- Chemical and Physical Properties

Names and Identifiers

    • Ethene, 1-bromo-2-ethoxy-, (1E)-
    • Cis-1-Bromo-2-ethoxyethene
    • 18519-95-4
    • 1-bromo-2-ethoxyethene
    • BCFCTTHZFYZOHT-ONEGZZNKSA-N
    • (E)-1-bromo-2-ethoxyethene
    • SCHEMBL376778
    • 1-Bromo-2-ethoxyethylene (Z)
    • 16339-88-1
    • NS00050649
    • SCHEMBL503934
    • Ethene, 1-bromo-2-ethoxy-, (Z)-
    • (E)-1-Bromo-2-ethoxy-ethene
    • CS-0037281
    • Inchi: 1S/C4H7BrO/c1-2-6-4-3-5/h3-4H,2H2,1H3/b4-3+
    • InChI Key: BCFCTTHZFYZOHT-ONEGZZNKSA-N
    • SMILES: Br/C=C/OCC

Computed Properties

  • Exact Mass: 149.96803g/mol
  • Monoisotopic Mass: 149.96803g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 2
  • Complexity: 42.8
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 9.2?2
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