Cas no 15321-00-3 (Cobalt(1+),pentaammine[sulfato(2-)-O]-, chloride, (OC-6-22)- (9CI))

Cobalt(1+),pentaammine[sulfato(2-)-O]-, chloride, (OC-6-22)- (9CI) structure
15321-00-3 structure
Product Name:Cobalt(1+),pentaammine[sulfato(2-)-O]-, chloride, (OC-6-22)- (9CI)
CAS No:15321-00-3
MF:CoH12N5O4S
MW:237.124578475952
CID:212946
PubChem ID:412961
Update Time:2025-04-19

Cobalt(1+),pentaammine[sulfato(2-)-O]-, chloride, (OC-6-22)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Cobalt(1+),pentaammine[sulfato(2-)-O]-, chloride, (OC-6-22)- (9CI)
    • azanide,cobalt,sulfuric acid
    • (Pentafluoro)chlorobenzene
    • Benzene, chloropentafluoro-
    • CCRIS 2394
    • chloro-pentafluorobenzene
    • CHLOROPENTAFLUOROBENZENE
    • chloropentafuorobenzene
    • chloropentamminecobalt(III) sulfate
    • Chloropentamminkobalt(III)-Sulfat
    • Chloroperfluorobenzene
    • EINECS 206-450-6
    • PENTAFLUOROCHLORO BENZENE
    • Pentafluorophenyl chloride
    • 15168-21-5
    • NSC187606
    • NSC43596
    • NSC-43596
    • NSC-187606
    • 15321-00-3
    • Inchi： 1S/Co.5H2N.H2O4S/c;;;;;;1-5(2,3)4/h;5*1H2;(H2,1,2,3,4)/q;5*-1;
    • InChI Key： LVBWVRZEXATVNQ-UHFFFAOYSA-N
    • SMILES： [Co].S(=O)(=O)(O)O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-]

Computed Properties

  • Exact Mass: 235.98600
  • Monoisotopic Mass: 236.994194g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 104
  • Covalently-Bonded Unit Count: 7
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 88?2

Experimental Properties

  • PSA: 202.08000
  • LogP: 0.89940

Cobalt(1+),pentaammine[sulfato(2-)-O]-, chloride, (OC-6-22)- (9CI) Related Literature

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