ChemSpider 2D Image | 2-(4-Bromo-2-chlorophenoxy)-N'-{(Z)-[4-(6-bromo-2-pyridinyl)phenyl]methylene}acetohydrazide | C20H14Br2ClN3O2

2-(4-Bromo-2-chlorophenoxy)-N'-{(Z)-[4-(6-bromo-2-pyridinyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC20H14Br2ClN3O2
  • Average mass523.605 Da
  • Monoisotopic mass520.914124 Da
  • ChemSpider ID98727603

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Brom-2-chlorphenoxy)-N'-{(Z)-[4-(6-brom-2-pyridinyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-(4-Bromo-2-chlorophenoxy)-N'-{(Z)-[4-(6-bromo-2-pyridinyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(4-Bromo-2-chlorophénoxy)-N'-{(Z)-[4-(6-bromo-2-pyridinyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(4-bromo-2-chlorophenoxy)-, 2-[(1Z)-[4-(6-bromo-2-pyridinyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10152.58
ACD/KOC (pH 5.5): 25674.19
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10152.16
ACD/KOC (pH 7.4): 25673.12
Polar Surface Area: 64 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 321.2±7.0 cm3

Click to predict properties on the Chemicalize site


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