ChemSpider 2D Image | N-(1-Naphthyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | C19H13N5

N-(1-Naphthyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

  • Molecular FormulaC19H13N5
  • Average mass311.340 Da
  • Monoisotopic mass311.117096 Da
  • ChemSpider ID21905615

More details:






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

[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, N-1-naphthalenyl- [ACD/Index Name]
N-(1-Naphthyl)[1,2,4]triazolo[4,3-a]chinoxalin-4-amin [German] [ACD/IUPAC Name]
N-(1-Naphthyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine [ACD/IUPAC Name]
N-(1-Naphtyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.54
ACD/KOC (pH 5.5): 963.83
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.54
ACD/KOC (pH 7.4): 963.92
Polar Surface Area: 55 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 225.5±7.0 cm3

Click to predict properties on the Chemicalize site






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