ChemSpider 2D Image | 6-(2-Pyrazinyl)thieno[3,2-b]pyridine-3-carboxylic acid | C12H7N3O2S

6-(2-Pyrazinyl)thieno[3,2-b]pyridine-3-carboxylic acid

  • Molecular FormulaC12H7N3O2S
  • Average mass257.268 Da
  • Monoisotopic mass257.025909 Da
  • ChemSpider ID23954556

More details:

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

6-(2-Pyrazinyl)thieno[3,2-b]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
6-(2-Pyrazinyl)thieno[3,2-b]pyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 6-(2-pyrazinyl)thiéno[3,2-b]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
Thieno[3,2-b]pyridine-3-carboxylic acid, 6-(2-pyrazinyl)- [ACD/Index Name]
6-(Pyrazin-2-yl)thieno[3,2-b]pyridine-3-carboxylic acid
6-(PYRYDIN-4-YL)THIENO[3,2-B]PYRIDINE-3-CARBOXYLIC ACID
6-Pyrazin-2-yl-thieno[3,2-b]pyridine-3-carboxylic acid
959245-32-0 [RN]
959245-38-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 531.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.4±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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