ChemSpider 2D Image | (2,6-diisopropylphenyl)imino-(2,5-dimethylpyrrol-1-yl)-methylene-(2,3,5,6-tetraphenylphenoxy)tungsten | C49H48N2OW

(2,6-diisopropylphenyl)imino-(2,5-dimethylpyrrol-1-yl)-methylene-(2,3,5,6-tetraphenylphenoxy)tungsten

  • Molecular FormulaC49H48N2OW
  • Average mass864.758 Da
  • Monoisotopic mass864.327576 Da
  • ChemSpider ID30659679

  • Charge - Charge

More details:

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: 10
#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:

Click to predict properties on the Chemicalize site


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