ChemSpider 2D Image | 2-(2lambda~5~-1-Triazen-2-yn-1-ylsulfonyl)pyridine | C5H4N4O2S

2-(2λ5-1-Triazen-2-yn-1-ylsulfonyl)pyridine

  • Molecular FormulaC5H4N4O2S
  • Average mass184.176 Da
  • Monoisotopic mass184.005493 Da
  • ChemSpider ID21426355

More details:

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

2-(2λ5-1-Triazen-2-in-1-ylsulfonyl)pyridin [German] [ACD/IUPAC Name]
2-(2λ5-1-Triazen-2-yn-1-ylsulfonyl)pyridine [ACD/IUPAC Name]
2-(2λ5-1-Triazén-2-yn-1-ylsulfonyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[[(nitriloazanylidene)amino]sulfonyl]- [ACD/Index Name]
152278-13-2 [RN]
2-PYRIDINESULFONYL AZIDE
MFCD10699907

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 43.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 105 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 74.7±7.0 dyne/cm
Molar Volume: 115.7±7.0 cm3

Click to predict properties on the Chemicalize site


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