ChemSpider 2D Image | Hoveyda-Grubbs II | C31H38Cl2N2ORu

Hoveyda-Grubbs II

  • Molecular FormulaC31H38Cl2N2ORu
  • Average mass626.622 Da
  • Monoisotopic mass626.140503 Da
  • ChemSpider ID9938229

  • Charge - Charge

More details:

Featured data source
The Merck Index Online

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

(1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium
301224-40-8 [RN]
Dichlor(1,3-dimesityl-2-imidazolidinyliden)(2-isopropoxybenzyliden)ruthenium [German] [ACD/IUPAC Name]
Dichloro(1,3-dimesityl-2-imidazolidinylidene)(2-isopropoxybenzylidene)ruthenium [ACD/IUPAC Name]
Dichloro(1,3-dimésityl-2-imidazolidinylidène)(2-isopropoxybenzylidène)ruthénium [French] [ACD/IUPAC Name]
Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](2-isopropoxyphenylmethylene)ruthenium(II)
Grubbs Catalyst(TM) C627
Hoveyda-Grubbs Catalyst 2nd Generation
Hoveyda-Grubbs Catalyst 2ndGeneration
Hoveyda-Grubbs II
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

569755_ALDRICH [DBID]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#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:

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