ChemSpider 2D Image | 2-(1H-Pyrrol-1-yl)-N'-(2,4,6-tribromo-3-hydroxybenzylidene)benzohydrazide | C18H12Br3N3O2

2-(1H-Pyrrol-1-yl)-N'-(2,4,6-tribromo-3-hydroxybenzylidene)benzohydrazide

  • Molecular FormulaC18H12Br3N3O2
  • Average mass542.019 Da
  • Monoisotopic mass538.847961 Da
  • ChemSpider ID35348791

More details:

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

2-(1H-Pyrrol-1-yl)-N'-(2,4,6-tribrom-3-hydroxybenzyliden)benzohydrazid [German] [ACD/IUPAC Name]
2-(1H-Pyrrol-1-yl)-N'-(2,4,6-tribromo-3-hydroxybenzylidene)benzohydrazide [ACD/IUPAC Name]
2-(1H-Pyrrol-1-yl)-N'-(2,4,6-tribromo-3-hydroxybenzylidène)benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-(1H-pyrrol-1-yl)-, 2-[(2,4,6-tribromo-3-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 6794.11
ACD/KOC (pH 5.5): 15658.90
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 172.95
ACD/KOC (pH 7.4): 398.60
Polar Surface Area: 67 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 289.2±7.0 cm3

Click to predict properties on the Chemicalize site


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