ChemSpider 2D Image | 8-Cyano-2-phenyl-5-(2-thienyl)[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate | C18H10N2OS2

8-Cyano-2-phenyl-5-(2-thienyl)[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

  • Molecular FormulaC18H10N2OS2
  • Average mass334.415 Da
  • Monoisotopic mass334.023468 Da
  • ChemSpider ID79819651

More details:

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

8-Cyan-2-phenyl-5-(2-thienyl)[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olat [German] [ACD/IUPAC Name]
8-Cyano-2-phenyl-5-(2-thienyl)[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate [ACD/IUPAC Name]
8-Cyano-2-phényl-5-(2-thiényl)[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate [French] [ACD/IUPAC Name]
Thiazolo[3,2-a]pyridinium, 8-cyano-3-hydroxy-2-phenyl-5-(2-thienyl)-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
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: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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