ChemSpider 2D Image | 1-(6-Phenanthridinylmethyl)-1H-1,2,4-triazole-3-carbonitrile | C17H11N5

1-(6-Phenanthridinylmethyl)-1H-1,2,4-triazole-3-carbonitrile

  • Molecular FormulaC17H11N5
  • Average mass285.303 Da
  • Monoisotopic mass285.101440 Da
  • ChemSpider ID31040494

More details:

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

1-(6-Phenanthridinylmethyl)-1H-1,2,4-triazol-3-carbonitril [German] [ACD/IUPAC Name]
1-(6-Phenanthridinylmethyl)-1H-1,2,4-triazole-3-carbonitrile [ACD/IUPAC Name]
1-(6-Phénanthridinylméthyl)-1H-1,2,4-triazole-3-carbonitrile [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carbonitrile, 1-(6-phenanthridinylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 558.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.7±30.7 °C
Index of Refraction: 1.734
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.83
ACD/KOC (pH 5.5): 535.70
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.49
ACD/KOC (pH 7.4): 543.37
Polar Surface Area: 67 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 213.9±7.0 cm3

Click to predict properties on the Chemicalize site


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