ChemSpider 2D Image | 5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazole | C16H13N5

5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazole

  • Molecular FormulaC16H13N5
  • Average mass275.308 Da
  • Monoisotopic mass275.117096 Da
  • ChemSpider ID24808967

More details:

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

1H-Indazole, 5-[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol [German] [ACD/IUPAC Name]
5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazole [ACD/IUPAC Name]
5-(1-Benzyl-1H-1,2,3-triazol-4-yl)-1H-indazole [French] [ACD/IUPAC Name]
Kinome_1058

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.6±30.7 °C
Index of Refraction: 1.731
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.70
ACD/KOC (pH 5.5): 602.43
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.70
ACD/KOC (pH 7.4): 602.43
Polar Surface Area: 59 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 205.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement