ChemSpider 2D Image | [1,2,3]Triazolo[1,5-a]quinoxalin-4-amine | C9H7N5

[1,2,3]Triazolo[1,5-a]quinoxalin-4-amine

  • Molecular FormulaC9H7N5
  • Average mass185.185 Da
  • Monoisotopic mass185.070145 Da
  • ChemSpider ID24215579

More details:

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

[1,2,3]Triazolo[1,5-a]chinoxalin-4-amin [German] [ACD/IUPAC Name]
[1,2,3]Triazolo[1,5-a]quinoxalin-4-amine [ACD/Index Name] [ACD/IUPAC Name]
[1,2,3]Triazolo[1,5-a]quinoxalin-4-amine [French] [ACD/IUPAC Name]
[1,2,3]Triazolo[1,5-a]quinoxalin-4-amine(9CI)
111339-69-6 [RN]
[1,2,3]Triazolo[1,5-a]quinoxalin-4-amine (9CI)
1,2,3]TRIAZOLO[1,5-A]QUINOXALIN-4-AMINE
MFCD18804205

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: 1.865
Molar Refractivity: 51.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 55.27
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 55.28
Polar Surface Area: 69 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 78.3±7.0 dyne/cm
Molar Volume: 113.6±7.0 cm3

Click to predict properties on the Chemicalize site


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