ChemSpider 2D Image | (3E)-5-fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1H-indole-2,3-dione 3-oxime | C17H12F2N2O4

(3E)-5-fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1H-indole-2,3-dione 3-oxime

  • Molecular FormulaC17H12F2N2O4
  • Average mass346.285 Da
  • Monoisotopic mass346.076508 Da
  • ChemSpider ID26327024

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-Fluor-1-[(6-fluor-4H-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-5-fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1H-indole-2,3-dione 3-oxime
(3E)-5-Fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-5-Fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)méthyl]-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1H-Indole-2,3-dione, 5-fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-, 3-oxime, (3E)- [ACD/Index Name]
(3E)-5-fluoro-1-[(6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-one
(3E)-5-fluoro-1-[(6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)indol-2-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 571.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.4±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.56
ACD/KOC (pH 5.5): 411.22
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 22.42
ACD/KOC (pH 7.4): 292.06
Polar Surface Area: 71 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 221.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement