ChemSpider 2D Image | 3-Bromo-5-chloro-1-methyl-1H-indazole | C8H6BrClN2

3-Bromo-5-chloro-1-methyl-1H-indazole

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID45681189

More details:

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

1H-Indazole, 3-bromo-5-chloro-1-methyl- [ACD/Index Name]
3-Brom-5-chlor-1-methyl-1H-indazol [German] [ACD/IUPAC Name]
3-Bromo-5-chloro-1-methyl-1H-indazole [ACD/IUPAC Name]
3-Bromo-5-chloro-1-méthyl-1H-indazole [French] [ACD/IUPAC Name]
1260829-77-3 [RN]
3-bromo-5-chloro-1-methylindazole
MFCD12756574

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

Density: 1.7±0.1 g/cm3
Boiling Point: 329.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 152.8±22.3 °C
Index of Refraction: 1.682
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.85
ACD/KOC (pH 5.5): 1663.07
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.85
ACD/KOC (pH 7.4): 1663.07
Polar Surface Area: 18 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 140.8±7.0 cm3

Click to predict properties on the Chemicalize site


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