ChemSpider 2D Image | 5-Bromo-3-(2-chlorophenyl)-1-methyl-1H-1,2,4-triazole | C9H7BrClN3

5-Bromo-3-(2-chlorophenyl)-1-methyl-1H-1,2,4-triazole

  • Molecular FormulaC9H7BrClN3
  • Average mass272.529 Da
  • Monoisotopic mass270.951172 Da
  • ChemSpider ID45400805

More details:

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

1H-1,2,4-Triazole, 5-bromo-3-(2-chlorophenyl)-1-methyl- [ACD/Index Name]
5-Brom-3-(2-chlorphenyl)-1-methyl-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
5-Bromo-3-(2-chlorophenyl)-1-methyl-1H-1,2,4-triazole [ACD/IUPAC Name]
5-Bromo-3-(2-chlorophényl)-1-méthyl-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
1781592-70-8 [RN]
MFCD28537937

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

Density: 1.7±0.1 g/cm3
Boiling Point: 410.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 201.9±29.3 °C
Index of Refraction: 1.678
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.82
ACD/KOC (pH 5.5): 959.08
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.82
ACD/KOC (pH 7.4): 959.09
Polar Surface Area: 31 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 161.7±7.0 cm3

Click to predict properties on the Chemicalize site


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