ChemSpider 2D Image | Tris[3,5-dimethyl-N-(2-methyl-2-propanyl)anilinato][(2,2-dimethylpropanoyl)imino]vanadium | C41H63N4OV

Tris[3,5-dimethyl-N-(2-methyl-2-propanyl)anilinato][(2,2-dimethylpropanoyl)imino]vanadium

  • Molecular FormulaC41H63N4OV
  • Average mass678.907 Da
  • Monoisotopic mass678.444153 Da
  • ChemSpider ID30660681

  • Charge - Charge

More details:

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

Tris[3,5-dimethyl-N-(2-methyl-2-propanyl)anilinato][(2,2-dimethylpropanoyl)imino]vanadium [German] [ACD/IUPAC Name]
Tris[3,5-dimethyl-N-(2-methyl-2-propanyl)anilinato][(2,2-dimethylpropanoyl)imino]vanadium [ACD/IUPAC Name]
Tris[3,5-diméthyl-N-(2-méthyl-2-propanyl)anilinato][(2,2-diméthylpropanoyl)imino]vanadium [French] [ACD/IUPAC Name]
Vanadium, tris[N-(1,1-dimethylethyl)-3,5-dimethylbenzenaminato][(2,2-dimethyl-1-oxopropyl)imino]- [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: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#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: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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