ChemSpider 2D Image | Dichloro[tris(triphenylphosphine)]ruthenium | C54H45Cl2P3Ru

Dichloro[tris(triphenylphosphine)]ruthenium

  • Molecular FormulaC54H45Cl2P3Ru
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID62779341

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Dichloro[tris(triphenylphosphin)]ruthenium [German] [ACD/IUPAC Name]
Dichloro[tris(triphenylphosphine)]ruthenium [ACD/IUPAC Name]
Dichloro[tris(triphénylphosphine)]ruthénium [French] [ACD/IUPAC Name]
Ruthenium, dichlorotris(triphenylphosphine)- [ACD/Index Name]
15529-49-4 [RN]
Dichlorotris(triphenylphosphino)ruthenium (II)
MFCD00013077 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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