Cas no 36189-22-7 (Phenanthro[9,10-d]-1,3-dioxol-2-one)

Phenanthro[9,10-d]-1,3-dioxol-2-one structure
36189-22-7 structure
Product Name:Phenanthro[9,10-d]-1,3-dioxol-2-one
CAS No:36189-22-7
MF:C15H8O3
MW:236.222224235535
CID:323639
PubChem ID:301195
Update Time:2025-04-19

Phenanthro[9,10-d]-1,3-dioxol-2-one Chemical and Physical Properties

Names and Identifiers

    • Phenanthro[9,10-d]-1,3-dioxol-2-one
    • 9,10-Phenanthrenylencarbonat
    • AC1L6XWK
    • CTK1C6682
    • NSC177488
    • NSC-177488
    • 36189-22-7
    • DTXSID30306567
    • Phenanthro[9,3-dioxol-2-one
    • Inchi: 1S/C15H8O3/c16-15-17-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)18-15/h1-8H
    • InChI Key: GQCXDBYQHKETOZ-UHFFFAOYSA-N
    • SMILES: O1C(=O)OC2C1=C1C=CC=CC1=C1C=CC=CC1=2

Computed Properties

  • Exact Mass: 236.04734
  • Monoisotopic Mass: 236.047344113g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 322
  • 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: 4.2
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.53
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