ChemSpider 2D Image | {2-[(3,5-Dinitrophenyl)(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)methyl]-4-ethyl-3,5-dimethyl-1H-pyrrolato-kappaN}(difluoro)boron | C23H25BF2N4O4

{2-[(3,5-Dinitrophenyl)(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-4-ethyl-3,5-dimethyl-1H-pyrrolato-κN}(difluoro)boron

  • Molecular FormulaC23H25BF2N4O4
  • Average mass470.277 Da
  • Monoisotopic mass470.193695 Da
  • ChemSpider ID21144493

More details:

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

{2-[(3,5-Dinitrophényl)(4-éthyl-3,5-diméthyl-2H-pyrrol-2-ylidène-κN)méthyl]-4-éthyl-3,5-diméthyl-1H-pyrrolato-κN}(difluoro)bore [French] [ACD/IUPAC Name]
{2-[(3,5-Dinitrophenyl)(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-4-ethyl-3,5-dimethyl-1H-pyrrolato-κN}(difluoro)boron [ACD/IUPAC Name]
{2-[(3,5-Dinitrophenyl)(4-ethyl-3,5-dimethyl-2H-pyrrol-2-yliden-κN)methyl]-4-ethyl-3,5-dimethyl-1H-pyrrolato-κN}(difluor)bor [German] [ACD/IUPAC Name]
Boron, [2-[(3,5-dinitrophenyl)(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-4-ethyl-3,5-dimethyl-1H-pyrrolato-κN]difluoro- [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: 5
#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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

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