ChemSpider 2D Image | 2-Ethyl[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione | C8H9N3S

2-Ethyl[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione

  • Molecular FormulaC8H9N3S
  • Average mass179.242 Da
  • Monoisotopic mass179.051712 Da
  • ChemSpider ID30658779

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3(2H)-thione, 2-ethyl- [ACD/Index Name]
2-Ethyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-thion [German] [ACD/IUPAC Name]
2-Ethyl[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione [ACD/IUPAC Name]
2-Éthyl[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione [French] [ACD/IUPAC 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: 254.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.5±22.6 °C
Index of Refraction: 1.682
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 65.41
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 65.41
Polar Surface Area: 51 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 138.4±7.0 cm3

Click to predict properties on the Chemicalize site


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