ChemSpider 2D Image | Chloro(1,3-cyclopentadien-1-yl)ruthenium - triphenylphosphine (1:2) | C41H35ClP2Ru

Chloro(1,3-cyclopentadien-1-yl)ruthenium - triphenylphosphine (1:2)

  • Molecular FormulaC41H35ClP2Ru
  • Average mass726.187 Da
  • Monoisotopic mass726.094666 Da
  • ChemSpider ID11269649
  • Charge - Charge


More details:






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

Chlor(1,3-cyclopentadien-1-yl)ruthenium -triphenylphosphin (1:2) [German] [ACD/IUPAC Name]
Chloro(1,3-cyclopentadien-1-yl)ruthenium - triphenylphosphine (1:2) [ACD/IUPAC Name]
Chloro(1,3-cyclopentadién-1-yl)ruthénium - triphénylphosphine (1:2) [French] [ACD/IUPAC Name]
Phosphine, triphenyl-, compd. with chloro-1,3-cyclopentadien-1-ylruthenium (2:1) [ACD/Index Name]
[32993-05-8] [RN]
32993-05-8 [RN]
Chloro(1,3-cyclopentadien-1-yl)ruthenium-triphenylphosphine(1:2)
Chlorocyclopentadienylbis(triphenylphosphine)rutenium(II)
Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II)
MFCD00075004 [MDL number]

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

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: 7
#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: 27 Å2
Polarizability:
Surface Tension:
Molar Volume:

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