Cas no 66551-00-6 (Propane, 2,2'-[(1Z)-1,2-ethenediylbis(oxy)]bis-)

Propane, 2,2'-[(1Z)-1,2-ethenediylbis(oxy)]bis- structure
66551-00-6 structure
Product Name:Propane, 2,2'-[(1Z)-1,2-ethenediylbis(oxy)]bis-
CAS No:66551-00-6
MF:C8H16O2
MW:144.211442947388
CID:388395
PubChem ID:71369272
Update Time:2025-04-19

Propane, 2,2'-[(1Z)-1,2-ethenediylbis(oxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • Propane, 2,2'-[(1Z)-1,2-ethenediylbis(oxy)]bis-
    • 2-(2-propan-2-yloxyethenoxy)propane
    • DTXSID90792301
    • 2-({2-[(Propan-2-yl)oxy]ethenyl}oxy)propane
    • 66551-00-6
    • Inchi: 1S/C8H16O2/c1-7(2)9-5-6-10-8(3)4/h5-8H,1-4H3
    • InChI Key: KMZVODCTGQDGME-UHFFFAOYSA-N
    • SMILES: O(C=COC(C)C)C(C)C

Computed Properties

  • Exact Mass: 144.115029749g/mol
  • Monoisotopic Mass: 144.115029749g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 83.4
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 2
  • Topological Polar Surface Area: 18.5?2

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