ChemSpider 2D Image | 3,4,5,6,7-Pentabromo-1H-indazole | C7HBr5N2

3,4,5,6,7-Pentabromo-1H-indazole

  • Molecular FormulaC7HBr5N2
  • Average mass512.616 Da
  • Monoisotopic mass507.605621 Da
  • ChemSpider ID25058163

More details:

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

1H-Indazole, 3,4,5,6,7-pentabromo- [ACD/Index Name]
3,4,5,6,7-Pentabrom-1H-indazol [German] [ACD/IUPAC Name]
3,4,5,6,7-Pentabromo-1H-indazole [ACD/IUPAC Name]
3,4,5,6,7-Pentabromo-1H-indazole [French] [ACD/IUPAC Name]
1085822-07-6 [RN]
1h-indazole,3,4,5,6,7-pentabromo-
K6X

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

Density: 2.9±0.1 g/cm3
Boiling Point: 516.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 266.4±28.7 °C
Index of Refraction: 1.797
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6509.45
ACD/KOC (pH 5.5): 17128.50
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 382.72
ACD/KOC (pH 7.4): 1007.07
Polar Surface Area: 29 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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