Cas no 4445-34-5 (Dibenz(c,e)oxepine-5(7H)-one)

Dibenz(c,e)oxepine-5(7H)-one structure
Dibenz(c,e)oxepine-5(7H)-one structure
Product Name:Dibenz(c,e)oxepine-5(7H)-one
CAS No:4445-34-5
MF:C14H10O2
MW:210.228003978729
CID:330846
PubChem ID:4613402
Update Time:2025-04-19

Dibenz(c,e)oxepine-5(7H)-one Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[c,e]oxepin-5(7H)-one
    • 7H-benzo[d][2]benzoxepin-5-one
    • Dibenz[c,e]oxepin-5(7H)-one
    • 2-Biphenylcarboxylicacid, 2'-(hydroxymethyl)-, e-lactone (7CI)
    • Diphenide
    • 4445-34-5
    • BS-28798
    • UYCIYTZGOBZBME-UHFFFAOYSA-N
    • DTXSID20404889
    • MFCD00114923
    • SCHEMBL2208963
    • Dibenz(c,e)oxepine-5(7H)-one
    • AKOS000276674
    • 5H-benzo[d][2]benzoxepin-7-one
    • 7H-dibenzo[c,e]oxepin-5-one
    • MDL: MFCD00114923
    • Inchi: 1S/C14H10O2/c15-14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-16-14/h1-8H,9H2
    • InChI Key: UYCIYTZGOBZBME-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2C2C=CC=CC=2C1)=O

Computed Properties

  • Exact Mass: 210.0681
  • Monoisotopic Mass: 210.068079557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 274
  • 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: 2.4
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Density: 1.226±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 136 oC (ethyl ether )
  • Solubility: Almost insoluble (0.095 g/l) (25 o C),
  • PSA: 26.3

Dibenz(c,e)oxepine-5(7H)-one Pricemore >>

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