ChemSpider 2D Image | 1-(2-Bromo-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)-2-methoxyethanone | C8H11BrN4O2

1-(2-Bromo-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)-2-methoxyethanone

  • Molecular FormulaC8H11BrN4O2
  • Average mass275.103 Da
  • Monoisotopic mass274.006531 Da
  • ChemSpider ID61778668

More details:

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

1-(2-Brom-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)-2-methoxyethanon [German] [ACD/IUPAC Name]
1-(2-Bromo-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)-2-methoxyethanone [ACD/IUPAC Name]
1-(2-Bromo-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)-2-méthoxyéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-bromo-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl)-2-methoxy- [ACD/Index Name]
1-{2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}-2-methoxyethan-1-one
2060026-19-7 [RN]
MFCD30499180

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

Density: 1.8±0.1 g/cm3
Boiling Point: 487.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.34
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.34
Polar Surface Area: 60 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 150.9±7.0 cm3

Click to predict properties on the Chemicalize site


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