ChemSpider 2D Image | 3,5-Dibromo-N'-{(E)-[4-bromo-5-(4-morpholinyl)-2-furyl]methylene}-4-hydroxybenzohydrazide | C16H14Br3N3O4

3,5-Dibromo-N'-{(E)-[4-bromo-5-(4-morpholinyl)-2-furyl]methylene}-4-hydroxybenzohydrazide

  • Molecular FormulaC16H14Br3N3O4
  • Average mass552.012 Da
  • Monoisotopic mass548.853394 Da
  • ChemSpider ID81241706

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Dibrom-N'-{(E)-[4-brom-5-(4-morpholinyl)-2-furyl]methylen}-4-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
3,5-Dibromo-N'-{(E)-[4-bromo-5-(4-morpholinyl)-2-furyl]methylene}-4-hydroxybenzohydrazide [ACD/IUPAC Name]
3,5-Dibromo-N'-{(E)-[4-bromo-5-(4-morpholinyl)-2-furyl]méthylène}-4-hydroxybenzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dibromo-4-hydroxy-, 2-[(1E)-[4-bromo-5-(4-morpholinyl)-2-furanyl]methylene]hydrazide [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 207.65
ACD/KOC (pH 5.5): 1241.02
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 28.83
Polar Surface Area: 87 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site


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