ChemSpider 2D Image | Zirconium(4+) dimethylazanide [1,3-phenylenebis(methylene)]bis[(2,6-diisopropylphenyl)azanide] (2:6:1) | C44H78N8Zr2

Zirconium(4+) dimethylazanide [1,3-phenylenebis(methylene)]bis[(2,6-diisopropylphenyl)azanide] (2:6:1)

  • Molecular FormulaC44H78N8Zr2
  • Average mass901.592 Da
  • Monoisotopic mass898.444336 Da
  • ChemSpider ID30652743

  • Charge - Charge

More details:

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

Diméthylazanide (1,3-phénylènediméthylène)bis[(2,6-diisopropylphényl)azanide] de zirconium(4+) (6:1:2) [French] [ACD/IUPAC Name]
Zirconium(4+) dimethylazanide [1,3-phenylenebis(methylene)]bis[(2,6-diisopropylphenyl)azanide] (2:6:1) [ACD/IUPAC Name]
Zirconium(4+)dimethylazanid-(1,3-phenylendimethylen)bis[(2,6-diisopropylphenyl)azanid] (2:6:1) [German] [ACD/IUPAC Name]
Zirconium, μ-[N1,N3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-benzenedimethanaminato(2-)-κN1:κN3]hexakis(N-methylmethanaminato)di- [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: 8
#H bond donors: 0
#Freely Rotating Bonds: 18
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement