ChemSpider 2D Image | 1-Phenyl-10H-[1,2,4]triazolo[3',4':3,4][1,2,4]triazino[5,6-b]indole | C16H10N6

1-Phenyl-10H-[1,2,4]triazolo[3',4':3,4][1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC16H10N6
  • Average mass286.291 Da
  • Monoisotopic mass286.096680 Da
  • ChemSpider ID31108376

More details:

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

10H-[1,2,4]Triazolo[3',4':3,4][1,2,4]triazino[5,6-b]indole, 1-phenyl- [ACD/Index Name]
1-Phenyl-10H-[1,2,4]triazolo[3',4':3,4][1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
1-Phenyl-10H-[1,2,4]triazolo[3',4':3,4][1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
1-Phényl-10H-[1,2,4]triazolo[3',4':3,4][1,2,4]triazino[5,6-b]indole [French] [ACD/IUPAC Name]

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: 1.872
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.87
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: 72 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 72.6±7.0 dyne/cm
Molar Volume: 181.9±7.0 cm3

Click to predict properties on the Chemicalize site


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