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

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

  • Molecular FormulaC11H14BrN5
  • Average mass296.166 Da
  • Monoisotopic mass295.043243 Da
  • ChemSpider ID30206732

More details:

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

2-Pyridinamine, 5-bromo-N,3-dimethyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]- [ACD/Index Name]
5-Brom-N,3-dimethyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N,3-dimethyl-N-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N,3-diméthyl-N-[(1-méthyl-1H-1,2,4-triazol-5-yl)méthyl]-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: 446.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.8±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.24
ACD/KOC (pH 5.5): 587.87
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.74
ACD/KOC (pH 7.4): 626.55
Polar Surface Area: 47 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 198.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement