ChemSpider 2D Image | 3-[2-(5-Bromo-2-hydroxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5(4H)-one | C11H10BrN5O2

3-[2-(5-Bromo-2-hydroxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5(4H)-one

  • Molecular FormulaC11H10BrN5O2
  • Average mass324.133 Da
  • Monoisotopic mass323.001770 Da
  • ChemSpider ID35353034

More details:

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

3-[2-(5-Brom-2-hydroxybenzyliden)hydrazino]-6-methyl-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]
3-[2-(5-Bromo-2-hydroxybenzylidene)hydrazino]-6-methyl-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
3-[2-(5-Bromo-2-hydroxybenzylidène)hydrazino]-6-méthyl-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
Benzaldehyde, 5-bromo-2-hydroxy-, 1-[2-(4,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)hydrazone] [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 72.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.74
ACD/KOC (pH 5.5): 314.60
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 12.45
ACD/KOC (pH 7.4): 180.15
Polar Surface Area: 98 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 182.5±7.0 cm3

Click to predict properties on the Chemicalize site


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