ChemSpider 2D Image | 4-Azidotetrazolo[1,5-a]quinoxaline | C8H4N8

4-Azidotetrazolo[1,5-a]quinoxaline

  • Molecular FormulaC8H4N8
  • Average mass212.171 Da
  • Monoisotopic mass212.055893 Da
  • ChemSpider ID25971672

More details:

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

4-azido-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
4-Azidotetrazolo[1,5-a]chinoxalin [German] [ACD/IUPAC Name]
4-Azidotetrazolo[1,5-a]quinoxaline [ACD/IUPAC Name]
4-Azidotétrazolo[1,5-a]quinoxaline [French] [ACD/IUPAC Name]
66648-23-5 [RN]
Tetrazolo[1,5-a]quinoxaline, 4-azido- [ACD/Index Name]
4-Azido-1,2,3,5,9b-pentaaza-cyclopenta[a]naphthalene
MFCD07423358

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: 8
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 110.07
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.99
ACD/KOC (pH 7.4): 110.07
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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