ChemSpider 2D Image | {4-(Methylamino-kappaN)-3-[(E)-(4-methylphenyl)diazenyl]-3-penten-2-onato-kappaO}(diphenyl)boron | C25H26BN3O

{4-(Methylamino-κN)-3-[(E)-(4-methylphenyl)diazenyl]-3-penten-2-onato-κO}(diphenyl)boron

  • Molecular FormulaC25H26BN3O
  • Average mass395.304 Da
  • Monoisotopic mass395.216888 Da
  • ChemSpider ID21191806

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-(Methylamino-κN)-3-[(E)-(4-methylphenyl)diazenyl]-3-penten-2-onato-κO}(diphenyl)bor [German] [ACD/IUPAC Name]
{4-(Méthylamino-κN)-3-[(E)-(4-méthylphényl)diazényl]-3-pentén-2-onato-κO}(diphényl)bore [French] [ACD/IUPAC Name]
{4-(Methylamino-κN)-3-[(E)-(4-methylphenyl)diazenyl]-3-penten-2-onato-κO}(diphenyl)boron [ACD/IUPAC Name]
Boron, [4-(methylamino-κN)-3-[(E)-2-(4-methylphenyl)diazenyl]-3-penten-2-onato-κO]diphenyl- [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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