ChemSpider 2D Image | Difluoro[3-(hydroxy-kappaO)-1,3-bis(5-methyl-1H-pyrrol-2-yl)-2-propen-1-onato-kappaO]boron | C13H13BF2N2O2

Difluoro[3-(hydroxy-κO)-1,3-bis(5-methyl-1H-pyrrol-2-yl)-2-propen-1-onato-κO]boron

  • Molecular FormulaC13H13BF2N2O2
  • Average mass278.062 Da
  • Monoisotopic mass278.103821 Da
  • ChemSpider ID21430237

More details:

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

Boron, difluoro[3-(hydroxy-κO)-1,3-bis(5-methyl-1H-pyrrol-2-yl)-2-propen-1-onato-κO]- [ACD/Index Name]
Difluor[3-(hydroxy-κO)-1,3-bis(5-methyl-1H-pyrrol-2-yl)-2-propen-1-onato-κO]bor [German] [ACD/IUPAC Name]
Difluoro[3-(hydroxy-κO)-1,3-bis(5-methyl-1H-pyrrol-2-yl)-2-propen-1-onato-κO]boron [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: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#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: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement