ChemSpider 2D Image | Benzylidene(dichloro)(1,3-dimesityl-2-imidazolidinylidene)(tricyclohexylphosphoranylidene)ruthenium | C46H65Cl2N2PRu

Benzylidene(dichloro)(1,3-dimesityl-2-imidazolidinylidene)(tricyclohexylphosphoranylidene)ruthenium

  • Molecular FormulaC46H65Cl2N2PRu
  • Average mass848.971 Da
  • Monoisotopic mass848.330627 Da
  • ChemSpider ID21607572

  • Charge - Charge

More details:

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

Benzyliden(dichlor)(1,3-dimesityl-2-imidazolidinyliden)(tricyclohexylphosphoranyliden)ruthenium [German] [ACD/IUPAC Name]
Benzylidene(dichloro)(1,3-dimesityl-2-imidazolidinylidene)(tricyclohexylphosphoranylidene)ruthenium [ACD/IUPAC Name]
Benzylidène(dichloro)(1,3-dimésityl-2-imidazolidinylidène)(tricyclohexylphosphoranylidène)ruthénium [French] [ACD/IUPAC Name]
Ruthenium, [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphoranylidene)- [ACD/Index Name]
246047-72-3 [RN]
Grubbs Catalyst 2nd. generation

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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