ChemSpider 2D Image | 3-Bromo-1-methyl-4,5,6,7-tetrahydro-1H-indazole | C8H11BrN2

3-Bromo-1-methyl-4,5,6,7-tetrahydro-1H-indazole

  • Molecular FormulaC8H11BrN2
  • Average mass215.090 Da
  • Monoisotopic mass214.010559 Da
  • ChemSpider ID45567715

More details:

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

1H-Indazole, 3-bromo-4,5,6,7-tetrahydro-1-methyl- [ACD/Index Name]
3-Brom-1-methyl-4,5,6,7-tetrahydro-1H-indazol [German] [ACD/IUPAC Name]
3-Bromo-1-methyl-4,5,6,7-tetrahydro-1H-indazole [ACD/IUPAC Name]
3-Bromo-1-méthyl-4,5,6,7-tétrahydro-1H-indazole [French] [ACD/IUPAC Name]
1780755-19-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 306.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 139.3±27.9 °C
Index of Refraction: 1.663
Molar Refractivity: 48.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.64
ACD/KOC (pH 5.5): 1056.15
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.65
ACD/KOC (pH 7.4): 1056.17
Polar Surface Area: 18 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 131.4±7.0 cm3

Click to predict properties on the Chemicalize site


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