ChemSpider 2D Image | 7-(2-Chloro-6-fluorophenyl)-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one | C13H9ClFNOS

7-(2-Chloro-6-fluorophenyl)-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one

  • Molecular FormulaC13H9ClFNOS
  • Average mass281.733 Da
  • Monoisotopic mass281.007751 Da
  • ChemSpider ID21664825

More details:

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

7-(2-Chlor-6-fluorphenyl)-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-on [German] [ACD/IUPAC Name]
7-(2-Chloro-6-fluorophenyl)-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one [ACD/IUPAC Name]
7-(2-Chloro-6-fluorophényl)-6,7-dihydrothiéno[3,2-b]pyridin-5(4H)-one [French] [ACD/IUPAC Name]
Thieno[3,2-b]pyridin-5(4H)-one, 7-(2-chloro-6-fluorophenyl)-6,7-dihydro- [ACD/Index Name]
7-(2-chloro-6-fluorophenyl)-4,6,7-trihydrothiopheno[3,2-b]pyridin-5-one
7-(2-Chloro-6-fluoro-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-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: 388.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.0±27.9 °C
Index of Refraction: 1.618
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.82
ACD/KOC (pH 5.5): 2018.65
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.82
ACD/KOC (pH 7.4): 2018.67
Polar Surface Area: 57 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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