ChemSpider 2D Image | 1-(3-Amino-6-bromo-1H-indazol-1-yl)ethanone | C9H8BrN3O

1-(3-Amino-6-bromo-1H-indazol-1-yl)ethanone

  • Molecular FormulaC9H8BrN3O
  • Average mass254.083 Da
  • Monoisotopic mass252.985062 Da
  • ChemSpider ID24808549

More details:

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

1-(3-Amino-6-brom-1H-indazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(3-Amino-6-bromo-1H-indazol-1-yl)ethanone [ACD/IUPAC Name]
1-(3-Amino-6-bromo-1H-indazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-amino-6-bromo-1H-indazol-1-yl)- [ACD/Index Name]
Kinome_2808

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

Density: 1.8±0.1 g/cm3
Boiling Point: 446.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.9±29.6 °C
Index of Refraction: 1.722
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.05
ACD/KOC (pH 5.5): 206.74
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.05
ACD/KOC (pH 7.4): 206.74
Polar Surface Area: 61 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 141.7±7.0 cm3

Click to predict properties on the Chemicalize site


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