ChemSpider 2D Image | 2-(1H-Pyrrol-1-yl)-N'-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylene]benzohydrazide | C18H12Br3N3O2

2-(1H-Pyrrol-1-yl)-N'-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC18H12Br3N3O2
  • Average mass542.019 Da
  • Monoisotopic mass538.847961 Da
  • ChemSpider ID27305070

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(1H-Pyrrol-1-yl)-N'-[(Z)-(2,4,6-tribrom-3-hydroxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
2-(1H-Pyrrol-1-yl)-N'-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
2-(1H-Pyrrol-1-yl)-N'-[(Z)-(2,4,6-tribromo-3-hydroxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-(1H-pyrrol-1-yl)-, 2-[(1Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
2-(1H-pyrrol-1-yl)-N'-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylidene]benzohydrazide
2-Pyrrol-1-yl-benzoic acid (2,4,6-tribromo-3-hydroxy-benzylidene)-hydrazide
2-PYRROL-1-YL-N-[(2,4,6-TRIBROMO-3-HYDROXYPHENYL)METHYLIDENEAMINO]BENZAMIDE

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): 5.51
ACD/BCF (pH 5.5): 7892.13
ACD/KOC (pH 5.5): 18189.61
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 232.07
ACD/KOC (pH 7.4): 534.86
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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