ChemSpider 2D Image | N'-(5-Bromo-2-hydroxybenzylidene)-2-(1H-1,2,4-triazol-1-yl)acetohydrazide | C11H10BrN5O2

N'-(5-Bromo-2-hydroxybenzylidene)-2-(1H-1,2,4-triazol-1-yl)acetohydrazide

  • Molecular FormulaC11H10BrN5O2
  • Average mass324.133 Da
  • Monoisotopic mass323.001770 Da
  • ChemSpider ID35391334

More details:

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

1H-1,2,4-Triazole-1-acetic acid, 2-[(5-bromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-(5-Brom-2-hydroxybenzyliden)-2-(1H-1,2,4-triazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-(5-Bromo-2-hydroxybenzylidene)-2-(1H-1,2,4-triazol-1-yl)acetohydrazide [ACD/IUPAC Name]
N'-(5-Bromo-2-hydroxybenzylidène)-2-(1H-1,2,4-triazol-1-yl)acétohydrazide [French] [ACD/IUPAC 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: 1.704
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.19
ACD/KOC (pH 5.5): 220.02
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 7.95
ACD/KOC (pH 7.4): 132.51
Polar Surface Area: 92 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 189.5±7.0 cm3

Click to predict properties on the Chemicalize site


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