ChemSpider 2D Image | 1-Benzyl-1H-naphtho[2,3-d][1,2,3]triazole-4,9-dione | C17H11N3O2

1-Benzyl-1H-naphtho[2,3-d][1,2,3]triazole-4,9-dione

  • Molecular FormulaC17H11N3O2
  • Average mass289.288 Da
  • Monoisotopic mass289.085114 Da
  • ChemSpider ID26380063

More details:

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

1-Benzyl-1H-naphtho[2,3-d][1,2,3]triazol-4,9-dion [German] [ACD/IUPAC Name]
1-Benzyl-1H-naphtho[2,3-d][1,2,3]triazole-4,9-dione [ACD/IUPAC Name]
1-Benzyl-1H-naphto[2,3-d][1,2,3]triazole-4,9-dione [French] [ACD/IUPAC Name]
1H-Naphtho[2,3-d]-1,2,3-triazole-4,9-dione, 1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-1H,4H,9H-naphtho[2,3-d][1,2,3]triazole-4,9-dione
79707-04-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 542.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±32.9 °C
Index of Refraction: 1.728
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.86
ACD/KOC (pH 5.5): 771.47
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.86
ACD/KOC (pH 7.4): 771.47
Polar Surface Area: 65 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 207.0±7.0 cm3

Click to predict properties on the Chemicalize site


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