ChemSpider 2D Image | 4-Bromo-5-(bromomethyl)-1-isopropyl-1H-1,2,3-triazole | C6H9Br2N3

4-Bromo-5-(bromomethyl)-1-isopropyl-1H-1,2,3-triazole

  • Molecular FormulaC6H9Br2N3
  • Average mass282.964 Da
  • Monoisotopic mass280.916321 Da
  • ChemSpider ID65391502

More details:

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

1H-1,2,3-Triazole, 4-bromo-5-(bromomethyl)-1-(1-methylethyl)- [ACD/Index Name]
4-Brom-5-(brommethyl)-1-isopropyl-1H-1,2,3-triazol [German] [ACD/IUPAC Name]
4-Bromo-5-(bromomethyl)-1-isopropyl-1H-1,2,3-triazole [ACD/IUPAC Name]
4-Bromo-5-(bromométhyl)-1-isopropyl-1H-1,2,3-triazole [French] [ACD/IUPAC Name]
2168053-40-3 [RN]
4-bromo-5-(bromomethyl)-1-(propan-2-yl)-1H-1,2,3-triazole

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

Density: 2.0±0.1 g/cm3
Boiling Point: 320.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.7±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 52.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.55
ACD/KOC (pH 5.5): 383.26
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.55
ACD/KOC (pH 7.4): 383.26
Polar Surface Area: 31 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 144.1±7.0 cm3

Click to predict properties on the Chemicalize site


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