ChemSpider 2D Image | 1-Benzothiophen-2-yl(4-methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methanone | C17H15NOS2

1-Benzothiophen-2-yl(4-methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methanone

  • Molecular FormulaC17H15NOS2
  • Average mass313.437 Da
  • Monoisotopic mass313.059509 Da
  • ChemSpider ID22561027

More details:

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

1-Benzothiophen-2-yl(4-methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methanon [German] [ACD/IUPAC Name]
1-Benzothiophen-2-yl(4-methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methanone [ACD/IUPAC Name]
1-Benzothiophén-2-yl(4-méthyl-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, benzo[b]thien-2-yl(6,7-dihydro-4-methylthieno[3,2-c]pyridin-5(4H)-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1246.84
ACD/KOC (pH 5.5): 5722.42
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1246.84
ACD/KOC (pH 7.4): 5722.42
Polar Surface Area: 77 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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