ChemSpider 2D Image | 1-[(5-Bromo-2-thienyl)sulfonyl]-6-fluoro-2,3-dihydro-4(1H)-quinolinone | C13H9BrFNO3S2

1-[(5-Bromo-2-thienyl)sulfonyl]-6-fluoro-2,3-dihydro-4(1H)-quinolinone

  • Molecular FormulaC13H9BrFNO3S2
  • Average mass390.248 Da
  • Monoisotopic mass388.919000 Da
  • ChemSpider ID25336812

More details:

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

1-[(5-Brom-2-thienyl)sulfonyl]-6-fluor-2,3-dihydro-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-[(5-Bromo-2-thiényl)sulfonyl]-6-fluoro-2,3-dihydro-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-[(5-Bromo-2-thienyl)sulfonyl]-6-fluoro-2,3-dihydro-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 1-[(5-bromo-2-thienyl)sulfonyl]-6-fluoro-2,3-dihydro- [ACD/Index Name]

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

Density: 1.8±0.0 g/cm3
Boiling Point: 542.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 82.1±0.0 kJ/mol
Flash Point: 282.1±0.0 °C
Index of Refraction: 1.665
Molar Refractivity: 82.1±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.14
ACD/KOC (pH 5.5): 2104.03
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.14
ACD/KOC (pH 7.4): 2104.03
Polar Surface Area: 91 Å2
Polarizability: 32.5±0.0 10-24cm3
Surface Tension: 62.3±0.0 dyne/cm
Molar Volume: 221.0±0.0 cm3

Click to predict properties on the Chemicalize site


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