ChemSpider 2D Image | 6-Bromo-1-isopropyl-1H-indazole | C10H11BrN2

6-Bromo-1-isopropyl-1H-indazole

  • Molecular FormulaC10H11BrN2
  • Average mass239.112 Da
  • Monoisotopic mass238.010559 Da
  • ChemSpider ID28604922

More details:

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

1214900-44-3 [RN]
1H-Indazole, 6-bromo-1-(1-methylethyl)- [ACD/Index Name]
6-Brom-1-isopropyl-1H-indazol [German] [ACD/IUPAC Name]
6-Bromo-1-isopropyl-1H-indazole [ACD/IUPAC Name]
6-Bromo-1-isopropyl-1H-indazole [French] [ACD/IUPAC Name]
1h-indazole,6-bromo-1-(1-methylethyl)-
2-(4-methylphenyl)ethanethioic S-acid
2-(p-tolyl)ethanethioic S-acid
6-Bromo-1-(1-methylethyl)-1H-indazole
6-Bromo-1-(prop-2-yl)-1H-indazole
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 304.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 138.0±20.4 °C
Index of Refraction: 1.627
Molar Refractivity: 57.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.57
ACD/KOC (pH 5.5): 1645.45
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.57
ACD/KOC (pH 7.4): 1645.47
Polar Surface Area: 18 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 162.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement