ChemSpider 2D Image | (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-phenyl-1H-indole-2,3-dione 3-oxime | C23H17FN2O4

(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-phenyl-1H-indole-2,3-dione 3-oxime

  • Molecular FormulaC23H17FN2O4
  • Average mass404.391 Da
  • Monoisotopic mass404.117249 Da
  • ChemSpider ID24617117
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-1-[(6-Fluor-4H-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-4-phenyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-1-[(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-4-phenyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-1-[(6-Fluoro-4H-1,3-benzodioxin-8-yl)méthyl]-3-(hydroxyimino)-4-phényl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-phenyl-1H-indole-2,3-dione 3-oxime
1H-Indole-2,3-dione, 1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-phenyl-, 3-oxime, (3Z)- [ACD/Index Name]
(3Z)-1-[(6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-4-phenyl-2,3-dihydro-1H-indol-2-one
(3Z)-1-[(6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-4-phenylindol-2-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 658.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 352.3±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.16
ACD/KOC (pH 5.5): 1945.27
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.14
ACD/KOC (pH 7.4): 1931.05
Polar Surface Area: 71 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 286.0±7.0 cm3

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