ChemSpider 2D Image | 4-Aminothieno[3,2-c]pyridine-2,7-dicarboxamide | C9H8N4O2S

4-Aminothieno[3,2-c]pyridine-2,7-dicarboxamide

  • Molecular FormulaC9H8N4O2S
  • Average mass236.250 Da
  • Monoisotopic mass236.036789 Da
  • ChemSpider ID31127628

More details:

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

4-Aminothieno[3,2-c]pyridin-2,7-dicarboxamid [German] [ACD/IUPAC Name]
4-Aminothieno[3,2-c]pyridine-2,7-dicarboxamide [ACD/IUPAC Name]
4-Aminothiéno[3,2-c]pyridine-2,7-dicarboxamide [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-2,7-dicarboxamide, 4-amino- [ACD/Index Name]
1X8

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

Density: 1.6±0.1 g/cm3
Boiling Point: 682.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.4±31.5 °C
Index of Refraction: 1.805
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.54
Polar Surface Area: 153 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 101.4±3.0 dyne/cm
Molar Volume: 145.9±3.0 cm3

Click to predict properties on the Chemicalize site


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