ChemSpider 2D Image | [(3,5-Dimethylphenyl)imino]{bis[N-(2,2-dimethylpropyl)-3,5-dimethylanilinato]}[(1E)-N-isopropyl-3,3-dimethyl-1-buten-1-aminato]niobium | C43H67N4Nb

[(3,5-Dimethylphenyl)imino]{bis[N-(2,2-dimethylpropyl)-3,5-dimethylanilinato]}[(1E)-N-isopropyl-3,3-dimethyl-1-buten-1-aminato]niobium

  • Molecular FormulaC43H67N4Nb
  • Average mass732.925 Da
  • Monoisotopic mass732.442993 Da
  • ChemSpider ID30659683

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(3,5-Dimethylphenyl)imino]{bis[N-(2,2-dimethylpropyl)-3,5-dimethylanilinato]}[(1E)-N-isopropyl-3,3-dimethyl-1-buten-1-aminato]niobium [ACD/IUPAC Name]
[(3,5-Diméthylphényl)imino]{bis[N-(2,2-diméthylpropyl)-3,5-diméthylanilinato]}[(1E)-N-isopropyl-3,3-diméthyl-1-butén-1-aminato]niobium [French] [ACD/IUPAC Name]
Niobium, [(1E)-3,3-dimethyl-N-(1-methylethyl)-1-buten-1-aminato][(3,5-dimethylphenyl)imino]bis[N-(2,2-dimethylpropyl)-3,5-dimethylbenzenaminato]- [ACD/Index 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: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#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: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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