ChemSpider 2D Image | 3-Bromo-N-(1,2,4-triazin-3-yl)-2-propynamide | C6H3BrN4O

3-Bromo-N-(1,2,4-triazin-3-yl)-2-propynamide

  • Molecular FormulaC6H3BrN4O
  • Average mass227.018 Da
  • Monoisotopic mass225.949020 Da
  • ChemSpider ID61344989

More details:

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

2-Propynamide, 3-bromo-N-1,2,4-triazin-3-yl- [ACD/Index Name]
3-Brom-N-(1,2,4-triazin-3-yl)-2-propinamid [German] [ACD/IUPAC Name]
3-Bromo-N-(1,2,4-triazin-3-yl)-2-propynamide [ACD/IUPAC Name]
3-Bromo-N-(1,2,4-triazin-3-yl)-2-propynamide [French] [ACD/IUPAC Name]
1862525-45-8 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 80.83
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.20
Polar Surface Area: 68 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 99.2±3.0 dyne/cm
Molar Volume: 115.2±3.0 cm3

Click to predict properties on the Chemicalize site


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