ChemSpider 2D Image | [(2,6-Diisopropylphenyl)imino]{(imino-kappaN)[tris(2-methyl-2-propanyl)]phosphoranato}diphenylvanadium | C36H54N2PV

[(2,6-Diisopropylphenyl)imino]{(imino-κN)[tris(2-methyl-2-propanyl)]phosphoranato}diphenylvanadium

  • Molecular FormulaC36H54N2PV
  • Average mass596.743 Da
  • Monoisotopic mass596.346436 Da
  • ChemSpider ID30660934

  • Charge - Charge

More details:

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

[(2,6-Diisopropylphenyl)imino]{(imino-κN)[tris(2-methyl-2-propanyl)]phosphoranato}diphenylvanadium [German] [ACD/IUPAC Name]
[(2,6-Diisopropylphenyl)imino]{(imino-κN)[tris(2-methyl-2-propanyl)]phosphoranato}diphenylvanadium [ACD/IUPAC Name]
[(2,6-Diisopropylphényl)imino]{(imino-κN)[tris(2-méthyl-2-propanyl)]phosphoranato}diphénylvanadium [French] [ACD/IUPAC Name]
Vanadium, [[2,6-bis(1-methylethyl)phenyl]imino]diphenyl[tris(1,1-dimethylethyl)(imino-κN)phosphoranato]- [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

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