ChemSpider 2D Image | 1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2,2,2-trifluoroethoxy)ethanone | C11H12F3NO2S

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2,2,2-trifluoroethoxy)ethanone

  • Molecular FormulaC11H12F3NO2S
  • Average mass279.279 Da
  • Monoisotopic mass279.054077 Da
  • ChemSpider ID26073602

More details:

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

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2,2,2-trifluorethoxy)ethanon [German] [ACD/IUPAC Name]
1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2,2,2-trifluoroethoxy)ethanone [ACD/IUPAC Name]
1-(6,7-Dihydrothiéno[3,2-c]pyridin-5(4H)-yl)-2-(2,2,2-trifluoroéthoxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2,2,2-trifluoroethoxy)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.4±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.99
ACD/KOC (pH 5.5): 479.13
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.99
ACD/KOC (pH 7.4): 479.13
Polar Surface Area: 58 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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