ChemSpider 2D Image | 1-(2-Bromobenzyl)-4-(bromomethyl)-5-methyl-1H-pyrazole | C12H12Br2N2

1-(2-Bromobenzyl)-4-(bromomethyl)-5-methyl-1H-pyrazole

  • Molecular FormulaC12H12Br2N2
  • Average mass344.045 Da
  • Monoisotopic mass341.936707 Da
  • ChemSpider ID49491512

More details:

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

1-(2-Brombenzyl)-4-(brommethyl)-5-methyl-1H-pyrazol [German] [ACD/IUPAC Name]
1-(2-Bromobenzyl)-4-(bromomethyl)-5-methyl-1H-pyrazole [ACD/IUPAC Name]
1-(2-Bromobenzyl)-4-(bromométhyl)-5-méthyl-1H-pyrazole [French] [ACD/IUPAC Name]
1H-Pyrazole, 4-(bromomethyl)-1-[(2-bromophenyl)methyl]-5-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 426.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 211.6±28.7 °C
Index of Refraction: 1.635
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 854.26
ACD/KOC (pH 5.5): 4365.33
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 854.36
ACD/KOC (pH 7.4): 4365.85
Polar Surface Area: 18 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 208.5±7.0 cm3

Click to predict properties on the Chemicalize site


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