Cas no 7051-52-7 (1,1'-Bicyclobutyl)

1,1'-Bicyclobutyl structure
1,1'-Bicyclobutyl structure
Product Name:1,1'-Bicyclobutyl
CAS No:7051-52-7
MF:C8H14
MW:110.196762561798
CID:547119
PubChem ID:548945
Update Time:2025-04-19

1,1'-Bicyclobutyl Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Bicyclobutyl
    • cyclobutylcyclobutane
    • 7051-52-7
    • DTXSID50338406
    • DENCHDMOLAALHN-UHFFFAOYSA-N
    • Inchi: 1S/C8H14/c1-3-7(4-1)8-5-2-6-8/h7-8H,1-6H2
    • InChI Key: DENCHDMOLAALHN-UHFFFAOYSA-N
    • SMILES: C1(CCC1)C1CCC1

Computed Properties

  • Exact Mass: 110.10962
  • Monoisotopic Mass: 110.109550447g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 66
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

1,1'-Bicyclobutyl Related Literature

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