ChemSpider 2D Image | 2-Bromo-N'-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)benzohydrazide | C11H10BrN5O2

2-Bromo-N'-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)benzohydrazide

  • Molecular FormulaC11H10BrN5O2
  • Average mass324.133 Da
  • Monoisotopic mass323.001770 Da
  • ChemSpider ID21840770

More details:

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

2-Brom-N'-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)benzohydrazid [German] [ACD/IUPAC Name]
2-Bromo-N'-(6-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)benzohydrazide [ACD/IUPAC Name]
2-Bromo-N'-(6-méthyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-, 2-(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)hydrazide [ACD/Index Name]
2-bromo-N'-(5-hydroxy-6-methyl-1,2,4-triazin-3-yl)benzohydrazide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.78
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 100 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

Click to predict properties on the Chemicalize site


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