ChemSpider 2D Image | 8-Bromo-2-(2-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4(1H)-one | C16H8BrClN2O2

8-Bromo-2-(2-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4(1H)-one

  • Molecular FormulaC16H8BrClN2O2
  • Average mass375.604 Da
  • Monoisotopic mass373.945770 Da
  • ChemSpider ID28521122

More details:

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

8-Brom-2-(2-chlorphenyl)[1]benzofuro[3,2-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
8-Bromo-2-(2-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
8-Bromo-2-(2-chlorophényl)[1]benzofuro[3,2-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Benzofuro[3,2-d]pyrimidin-4(3H)-one, 8-bromo-2-(2-chlorophenyl)- [ACD/Index Name]
79O

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.756
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 710.06
ACD/KOC (pH 5.5): 3823.09
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 650.57
ACD/KOC (pH 7.4): 3502.79
Polar Surface Area: 55 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 211.2±7.0 cm3

Click to predict properties on the Chemicalize site


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