ChemSpider 2D Image | Tris(8-quinolinolato-kappa~2~N,O)aluminate(3-) | C27H18AlN3O3

Tris(8-quinolinolato-κ2N,O)aluminate(3-)

  • Molecular FormulaC27H18AlN3O3
  • Average mass459.433 Da
  • Monoisotopic mass459.118011 Da
  • ChemSpider ID21106485
  • Charge - Charge


More details:






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

Aluminate(3-), tris(8-quinolinolato-κN1,κO8)- [ACD/Index Name]
Tris(8-quinoléinolato-κ2N,O)aluminate(3-) [French] [ACD/IUPAC Name]
Tris(8-quinolinolato-κ2N,O)aluminate(3-) [ACD/IUPAC Name]
トリス(8-キノリノラト)アルミニウム [Japanese]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 0
#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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