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Search term: FBBBISSLIJKSAT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Bromo-2-fluorobenzyl)-5-fluoro-1H-indole-2,3-dione | C15H8BrF2NO2

1-(4-Bromo-2-fluorobenzyl)-5-fluoro-1H-indole-2,3-dione

  • Molecular FormulaC15H8BrF2NO2
  • Average mass352.130 Da
  • Monoisotopic mass350.970642 Da
  • ChemSpider ID24688333

More details:

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

1-(4-Brom-2-fluorbenzyl)-5-fluor-1H-indol-2,3-dion [German] [ACD/IUPAC Name]
1-(4-Bromo-2-fluorobenzyl)-5-fluoro-1H-indole-2,3-dione [ACD/IUPAC Name]
1-(4-Bromo-2-fluorobenzyl)-5-fluoro-1H-indole-2,3-dione [French] [ACD/IUPAC Name]
1-[(4-Bromo-2-fluorophenyl)methyl]-5-fluoro-1H-indole-2,3-dione
1H-Indole-2,3-dione, 1-[(4-bromo-2-fluorophenyl)methyl]-5-fluoro- [ACD/Index Name]
79183-38-3 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL449443/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 474.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±31.5 °C
Index of Refraction: 1.645
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: 3.22
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.05
ACD/KOC (pH 5.5): 2161.92
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 320.05
ACD/KOC (pH 7.4): 2161.92
Polar Surface Area: 37 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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