ChemSpider 2D Image | 5-Bromo-6-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-pyridinamine | C11H14BrN5

5-Bromo-6-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-pyridinamine

  • Molecular FormulaC11H14BrN5
  • Average mass296.166 Da
  • Monoisotopic mass295.043243 Da
  • ChemSpider ID50424169

More details:

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

2-Pyridinamine, 5-bromo-6-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]
5-Brom-6-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-6-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-6-méthyl-N-[2-(1-méthyl-1H-1,2,4-triazol-3-yl)éthyl]-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.2±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 71.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 25.34
ACD/KOC (pH 5.5): 335.58
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.89
ACD/KOC (pH 7.4): 395.83
Polar Surface Area: 56 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 193.2±7.0 cm3

Click to predict properties on the Chemicalize site


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