ChemSpider 2D Image | 2-Methylnaphtho[1,8-de][1,2,3]triazin-2-ium-1-ide | C11H9N3

2-Methylnaphtho[1,8-de][1,2,3]triazin-2-ium-1-ide

  • Molecular FormulaC11H9N3
  • Average mass183.209 Da
  • Monoisotopic mass183.079651 Da
  • ChemSpider ID32674272

More details:

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

1H-Naphtho[1,8-de]-1,2,3-triazinium, 2-methyl-, inner salt [ACD/Index Name]
2-Methylnaphtho[1,8-de][1,2,3]triazin-2-ium-1-id [German] [ACD/IUPAC Name]
2-Methylnaphtho[1,8-de][1,2,3]triazin-2-ium-1-ide [ACD/IUPAC Name]
2-Méthylnaphto[1,8-de][1,2,3]triazin-2-ium-1-ide [French] [ACD/IUPAC Name]
2-methyl-1H-naphtho-1,8-[de]-1,2,3-triazine
40237-01-2 [RN]
AGN-PC-0NI3ZZ

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: 0
#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: 15 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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