ChemSpider 2D Image | 2-Methyl[1]benzothieno[2,3-c]pyridin-3(2H)-one | C12H9NOS

2-Methyl[1]benzothieno[2,3-c]pyridin-3(2H)-one

  • Molecular FormulaC12H9NOS
  • Average mass215.271 Da
  • Monoisotopic mass215.040482 Da
  • ChemSpider ID30653143

More details:

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

[1]Benzothieno[2,3-c]pyridin-3(2H)-one, 2-methyl- [ACD/Index Name]
2-Methyl[1]benzothieno[2,3-c]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
2-Methyl[1]benzothieno[2,3-c]pyridin-3(2H)-one [ACD/IUPAC Name]
2-Méthyl[1]benzothiéno[2,3-c]pyridin-3(2H)-one [French] [ACD/IUPAC 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: 408.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.0±28.7 °C
Index of Refraction: 1.731
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 40.04
ACD/KOC (pH 5.5): 488.31
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.04
ACD/KOC (pH 7.4): 488.31
Polar Surface Area: 46 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 154.7±5.0 cm3

Click to predict properties on the Chemicalize site


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