Cas no 61806-56-2 (Acetonitrile, 2,2'-(phenylphosphinidene)bis-)

Acetonitrile, 2,2'-(phenylphosphinidene)bis- structure
61806-56-2 structure
Product Name:Acetonitrile, 2,2'-(phenylphosphinidene)bis-
CAS No:61806-56-2
MF:C10H9N2P
MW:188.165622472763
CID:465633
PubChem ID:23414311
Update Time:2025-04-19

Acetonitrile, 2,2'-(phenylphosphinidene)bis- Chemical and Physical Properties

Names and Identifiers

    • Acetonitrile, 2,2'-(phenylphosphinidene)bis-
    • 2-[cyanomethyl(phenyl)phosphanyl]acetonitrile
    • 61806-56-2
    • DTXSID60633656
    • bis(cyanomethyl) phenylphosphine
    • SCHEMBL11262510
    • 2,2'-(Phenylphosphanediyl)diacetonitrile
    • Inchi: 1S/C10H9N2P/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,8-9H2
    • InChI Key: MWKBDYUJOJFFFG-UHFFFAOYSA-N
    • SMILES: P(CC#N)(CC#N)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 188.05047
  • Monoisotopic Mass: 188.050335293g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 220
  • 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: 1.1
  • Topological Polar Surface Area: 47.6?2

Experimental Properties

  • PSA: 47.58
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