ChemSpider 2D Image | [1-(Cyclohexylazanidyl-kappaN)cyclohexyl-kappaC~1~][bis(dicyclohexylazanido)]niobium | C36H65N3Nb

[1-(Cyclohexylazanidyl-κN)cyclohexyl-κC1][bis(dicyclohexylazanido)]niobium

  • Molecular FormulaC36H65N3Nb
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID30659685

  • Charge - Charge

More details:

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

[1-(Cyclohexylazanidyl-κN)cyclohexyl-κC1][bis(dicyclohexylazanido)]niobium [ACD/IUPAC Name]
[1-(Cyclohexylazanidyl-κN)cyclohexyl-κC1][bis(dicyclohexylazanido)]niobium [French] [ACD/IUPAC Name]

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: 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: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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