Found 504 results

Search term: MF = 'C_{12}H_{7}N_{3}OS'
ChemSpider 2D Image | 2-Pyrazinyl(thieno[3,2-b]pyridin-6-yl)methanone | C12H7N3OS

2-Pyrazinyl(thieno[3,2-b]pyridin-6-yl)methanone

  • Molecular FormulaC12H7N3OS
  • Average mass241.268 Da
  • Monoisotopic mass241.030975 Da
  • ChemSpider ID36642295

More details:

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

2-Pyrazinyl(thieno[3,2-b]pyridin-6-yl)methanon [German] [ACD/IUPAC Name]
2-Pyrazinyl(thieno[3,2-b]pyridin-6-yl)methanone [ACD/IUPAC Name]
2-Pyrazinyl(thiéno[3,2-b]pyridin-6-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 2-pyrazinylthieno[3,2-b]pyridin-6-yl- [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: 439.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±27.3 °C
Index of Refraction: 1.707
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.88
ACD/KOC (pH 5.5): 263.10
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.88
ACD/KOC (pH 7.4): 263.11
Polar Surface Area: 84 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement