ChemSpider 2D Image | 4-(2-Bromo-4-fluorobenzyl)-1H-isoindole-1,3(2H)-dione | C15H9BrFNO2

4-(2-Bromo-4-fluorobenzyl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC15H9BrFNO2
  • Average mass334.140 Da
  • Monoisotopic mass332.980072 Da
  • ChemSpider ID26542765

More details:

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

1H-Isoindole-1,3(2H)-dione, 4-[(2-bromo-4-fluorophenyl)methyl]- [ACD/Index Name]
4-(2-Brom-4-fluorbenzyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
4-(2-Bromo-4-fluorobenzyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
4-(2-Bromo-4-fluorobenzyl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-Bromo-4-fluorobenzylphthalimide
4-(2-Bromo-4-fluorobenzyl)isoindoline-1,3-dione
4-[(2-BROMO-4-FLUOROPHENYL)METHYL]-2H-ISOINDOLE-1,3-DIONE
530141-41-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.04
ACD/KOC (pH 5.5): 1914.30
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.49
ACD/KOC (pH 7.4): 1903.37
Polar Surface Area: 46 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


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