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

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

  • Molecular FormulaC11H10BrN5O2
  • Average mass324.133 Da
  • Monoisotopic mass323.001770 Da
  • ChemSpider ID35319077

More details:

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

5-[2-(3-Brom-4-methoxybenzyliden)hydrazino]-1,2,4-triazin-3(2H)-on [German] [ACD/IUPAC Name]
5-[2-(3-Bromo-4-methoxybenzylidene)hydrazino]-1,2,4-triazin-3(2H)-one [ACD/IUPAC Name]
5-[2-(3-Bromo-4-méthoxybenzylidène)hydrazino]-1,2,4-triazin-3(2H)-one [French] [ACD/IUPAC Name]
Benzaldehyde, 3-bromo-4-methoxy-, 1-[2-(2,3-dihydro-3-oxo-1,2,4-triazin-5-yl)hydrazone] [ACD/Index Name]

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: 1.687
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 88.65
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.54
Polar Surface Area: 87 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 191.8±7.0 cm3

Click to predict properties on the Chemicalize site


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