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

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

  • Molecular FormulaC15H9BrFNO2
  • Average mass334.140 Da
  • Monoisotopic mass332.980072 Da
  • ChemSpider ID24049137

More details:

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

1H-Indole-2,3-dione, 4-bromo-1-[(3-fluorophenyl)methyl]- [ACD/Index Name]
4-Brom-1-(3-fluorbenzyl)-1H-indol-2,3-dion [German] [ACD/IUPAC Name]
4-Bromo-1-(3-fluorobenzyl)-1H-indole-2,3-dione [ACD/IUPAC Name]
4-Bromo-1-(3-fluorobenzyl)-1H-indole-2,3-dione [French] [ACD/IUPAC Name]
4-Bromo-1-(3-fluorobenzyl)indoline-2,3-dione
4-Bromo-1-[(3-fluorophenyl)methyl]-1H-indole-2,3-dione
920285-15-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 470.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.1±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 251.16
ACD/KOC (pH 5.5): 1817.58
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 251.16
ACD/KOC (pH 7.4): 1817.58
Polar Surface Area: 37 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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