ChemSpider 2D Image | Bis(acetato-kappaO)[1-(4-methylphenyl)-2-{[2-(4-methylphenyl)hydrazono-kappaN~2~](phenyl)methyl}diazenato-kappaN~1~]boron | C25H25BN4O4

Bis(acetato-κO)[1-(4-methylphenyl)-2-{[2-(4-methylphenyl)hydrazono-κN2](phenyl)methyl}diazenato-κN1]boron

  • Molecular FormulaC25H25BN4O4
  • Average mass456.301 Da
  • Monoisotopic mass456.196899 Da
  • ChemSpider ID21149859

More details:

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

Bis(acetato-κO)[1-(4-methylphenyl)-2-{[2-(4-methylphenyl)hydrazono-κN2](phenyl)methyl}diazenato-κN1]bor [German] [ACD/IUPAC Name]
Bis(acétato-κO)[1-(4-méthylphényl)-2-{[2-(4-méthylphényl)hydrazono-κN2](phényl)méthyl}diazénato-κN1]bore [French] [ACD/IUPAC Name]
Bis(acetato-κO)[1-(4-methylphenyl)-2-{[2-(4-methylphenyl)hydrazono-κN2](phenyl)methyl}diazenato-κN1]boron [ACD/IUPAC Name]
Boron, bis(acetato-κO)[[2-(4-methylphenyl)diazenyl-κN2]phenylmethanonato-κN, 2-(4-methylphenyl)hydrazone]- [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: 7
#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: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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