ChemSpider 2D Image | 6-Fluoro-3-(2-furoyl)-1,3-dihydro-2H-indol-2-one | C13H8FNO3

6-Fluoro-3-(2-furoyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC13H8FNO3
  • Average mass245.206 Da
  • Monoisotopic mass245.048828 Da
  • ChemSpider ID28715122

More details:

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

2H-Indol-2-one, 6-fluoro-3-(2-furanylcarbonyl)-1,3-dihydro- [ACD/Index Name]
6-Fluor-3-(2-furoyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
6-Fluoro-3-(2-furoyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
6-Fluoro-3-(2-furoyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
100487-70-5 [RN]
6-Fluoro-3-(furan-2-carbonyl)-1,3-dihydro-2H-indol-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.8±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.59
ACD/KOC (pH 5.5): 270.96
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.33
ACD/KOC (pH 7.4): 251.54
Polar Surface Area: 59 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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