ChemSpider 2D Image | Niobium(5+) (3,5-dimethylphenyl)(2-methyl-2-propanyl)azanide 2,2-dimethylpropanoate (oxomethylene)azanide (1:3:1:1) | C42H63N4NbO3

Niobium(5+) (3,5-dimethylphenyl)(2-methyl-2-propanyl)azanide 2,2-dimethylpropanoate (oxomethylene)azanide (1:3:1:1)

  • Molecular FormulaC42H63N4NbO3
  • Average mass764.881 Da
  • Monoisotopic mass764.396423 Da
  • ChemSpider ID30660091
  • Charge - Charge


More details:






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

(3,5-Diméthylphényl)(2-méthyl-2-propanyl)azanide 2,2-diméthylpropanoate (oxométhylène)azanide de niobium(5+) (3:1:1:1) [French] [ACD/IUPAC Name]
Niob(5+)-(3,5-dimethylphenyl)(2-methyl-2-propanyl)azanid-2,2-dimethylpropanoat-(oxomethylen)azanid (1:3:1:1) [German] [ACD/IUPAC Name]
Niobium(5+) (3,5-dimethylphenyl)(2-methyl-2-propanyl)azanide 2,2-dimethylpropanoate (oxomethylene)azanide (1:3:1:1) [ACD/IUPAC Name]
Niobium, (cyanato-κN)tris[N-(1,1-dimethylethyl)-3,5-dimethylbenzenaminato](2,2-dimethylpropanoato-κO)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#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: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

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