Found 108 results

Search term: MF = 'C_{16}H_{11}ClN_{6}O_{2}'
ChemSpider 2D Image | 8-Chloro-N-(2-methyl-3-nitrophenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | C16H11ClN6O2

8-Chloro-N-(2-methyl-3-nitrophenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

  • Molecular FormulaC16H11ClN6O2
  • Average mass354.750 Da
  • Monoisotopic mass354.063202 Da
  • ChemSpider ID22463878

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, 8-chloro-N-(2-methyl-3-nitrophenyl)- [ACD/Index Name]
8-Chlor-N-(2-methyl-3-nitrophenyl)[1,2,4]triazolo[4,3-a]chinoxalin-4-amin [German] [ACD/IUPAC Name]
8-Chloro-N-(2-methyl-3-nitrophenyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine [ACD/IUPAC Name]
8-Chloro-N-(2-méthyl-3-nitrophényl)[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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.26
ACD/KOC (pH 5.5): 1317.72
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.26
ACD/KOC (pH 7.4): 1317.73
Polar Surface Area: 101 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 219.5±7.0 cm3

Click to predict properties on the Chemicalize site


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