ChemSpider 2D Image | (2-{2-[(2,6-Diisopropylphenyl)azanidyl-kappaN]-1-cycloocten-1-yl}-1-cycloocten-1-yl-kappaC~1~)[(2,6-diisopropylphenyl)imino]bis(4-methoxyphenolatato-kappaO)tungsten | C54H72N2O4W

(2-{2-[(2,6-Diisopropylphenyl)azanidyl-κN]-1-cycloocten-1-yl}-1-cycloocten-1-yl-κC1)[(2,6-diisopropylphenyl)imino]bis(4-methoxyphenolatato-κO)tungsten

  • Molecular FormulaC54H72N2O4W
  • Average mass997.000 Da
  • Monoisotopic mass996.500122 Da
  • ChemSpider ID30660828

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2-{2-[(2,6-Diisopropylphenyl)azanidyl-κN]-1-cycloocten-1-yl}-1-cycloocten-1-yl-κC1)[(2,6-diisopropylphenyl)imino]bis(4-methoxyphenolatato-κO)tungsten [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: 12
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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