ChemSpider 2D Image | 8-Bromo-N-methyl-N-[2-(4H-1,2,4-triazol-4-yl)ethyl]-2-quinolinamine | C14H14BrN5

8-Bromo-N-methyl-N-[2-(4H-1,2,4-triazol-4-yl)ethyl]-2-quinolinamine

  • Molecular FormulaC14H14BrN5
  • Average mass332.198 Da
  • Monoisotopic mass331.043243 Da
  • ChemSpider ID30206941

More details:

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

2-Quinolinamine, 8-bromo-N-methyl-N-[2-(4H-1,2,4-triazol-4-yl)ethyl]- [ACD/Index Name]
8-Brom-N-methyl-N-[2-(4H-1,2,4-triazol-4-yl)ethyl]-2-chinolinamin [German] [ACD/IUPAC Name]
8-Bromo-N-méthyl-N-[2-(4H-1,2,4-triazol-4-yl)éthyl]-2-quinoléinamine [French] [ACD/IUPAC Name]
8-Bromo-N-methyl-N-[2-(4H-1,2,4-triazol-4-yl)ethyl]-2-quinolinamine [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: 521.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.9±32.9 °C
Index of Refraction: 1.688
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.94
ACD/KOC (pH 5.5): 650.96
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.22
ACD/KOC (pH 7.4): 653.92
Polar Surface Area: 47 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 219.9±7.0 cm3

Click to predict properties on the Chemicalize site


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