ChemSpider 2D Image | Niobium(4+) phosphanidylidene{tris[tris(2-methyl-2-propanyl)silanolato]}niobate(1-) tris(2-methyl-2-propanyl)silanolate (1:1:3) | C72H162Nb2O6ψ6

Niobium(4+) phosphanidylidene{tris[tris(2-methyl-2-propanyl)silanolato]}niobate(1-) tris(2-methyl-2-propanyl)silanolate (1:1:3)

  • Molecular FormulaC72H162Nb2O6ψ6
  • Average mass1509.353 Da
  • Monoisotopic mass1507.885254 Da
  • ChemSpider ID30659973

  • Charge - Charge

More details:

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

Niobium(4+) phosphanidylidene{tris[tris(2-methyl-2-propanyl)silanolato]}niobate(1-) tris(2-methyl-2-propanyl)silanolate (1:1:3) [ACD/IUPAC Name]
Phosphanidylidène{tris[tris(2-méthyl-2-propanyl)silanolato]}niobate(1-) tris(2-méthyl-2-propanyl)silanolate de niobium(4+) (1:3:1) [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: 6
#H bond donors: 0
#Freely Rotating Bonds: 31
#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: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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