ruthenium(3+) octanoate

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Names

[ CAS No. ]:
68957-64-2

[ Name ]:
ruthenium(3+) octanoate

[Synonym ]:
Ruthenium octoate
EINECS 273-357-5

Chemical & Physical Properties

[ Boiling Point ]:
239.3ºC at 760 mmHg

[ Melting Point ]:
16.5ºC

[ Molecular Formula ]:
C24H45O6Ru

[ Molecular Weight ]:
530.68000

[ Flash Point ]:
107.4ºC

[ Exact Mass ]:
531.22600

[ PSA ]:
120.39000

[ LogP ]:
3.29040


Related Compounds

  • 2-amino-9-[(2R,4S,5S)-4,5-diamino-5-[diamino(aminooxy)methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one,ruthenium(3+),trichloride
  • Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)-
  • Ruthenium(3+) chloride ammoniate (1:3:6)
  • (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide
  • ruthenium(3+),trinitrate
  • ruthenium(3+),1,7,8-triamino-2-(diaminoamino)purin-6-one,trichloride