ChemSpider 2D Image | 3,5-Dibromo-N'-{(E)-[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}-2-hydroxybenzohydrazide | C18H12Br3N3O2

3,5-Dibromo-N'-{(E)-[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}-2-hydroxybenzohydrazide

  • Molecular FormulaC18H12Br3N3O2
  • Average mass542.019 Da
  • Monoisotopic mass538.847961 Da
  • ChemSpider ID79543016

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Dibrom-N'-{(E)-[1-(3-bromphenyl)-1H-pyrrol-2-yl]methylen}-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
3,5-Dibromo-N'-{(E)-[1-(3-bromophenyl)-1H-pyrrol-2-yl]methylene}-2-hydroxybenzohydrazide [ACD/IUPAC Name]
3,5-Dibromo-N'-{(E)-[1-(3-bromophényl)-1H-pyrrol-2-yl]méthylène}-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dibromo-2-hydroxy-, 2-[(1E)-[1-(3-bromophenyl)-1H-pyrrol-2-yl]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: 7.03
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 24688.90
ACD/KOC (pH 5.5): 45526.59
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 1502.26
ACD/KOC (pH 7.4): 2770.18
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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