ChemSpider 2D Image | 1,5-Dihydro[1,2,3]triazolo[4,5-f]benzotriazole-4,8-diol | C6H4N6O2

1,5-Dihydro[1,2,3]triazolo[4,5-f]benzotriazole-4,8-diol

  • Molecular FormulaC6H4N6O2
  • Average mass192.135 Da
  • Monoisotopic mass192.039566 Da
  • ChemSpider ID74922095

More details:

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

1,2,3-Triazolo[4,5-f][1,2,3]benzotriazole-4,8-diol, 1,5-dihydro- [ACD/Index Name]
1,5-Dihydro[1,2,3]triazolo[4,5-f]benzotriazol-4,8-diol [German] [ACD/IUPAC Name]
1,5-Dihydro[1,2,3]triazolo[4,5-f]benzotriazole-4,8-diol [ACD/IUPAC Name]
1,5-Dihydro[1,2,3]triazolo[4,5-f]benzotriazole-4,8-diol [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 1024.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.8±3.0 kJ/mol
Flash Point: 573.1±32.9 °C
Index of Refraction: 2.189
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 54.58
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 270.0±3.0 dyne/cm
Molar Volume: 84.1±3.0 cm3

Click to predict properties on the Chemicalize site


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