ChemSpider 2D Image | Ethyl {2-bromo-4-[({3-[(2-bromophenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetate | C20H19Br2N3O5

Ethyl {2-bromo-4-[({3-[(2-bromophenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID3236737

More details:

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

{2-Bromo-4-[({3-[(2-bromophényl)amino]-3-oxopropanoyl}hydrazono)méthyl]phénoxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl {2-bromo-4-[({3-[(2-bromophenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Ethyl-{2-brom-4-[({3-[(2-bromphenyl)amino]-3-oxopropanoyl}hydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-bromophenyl)amino]-3-oxo-, 2-[[3-bromo-4-(2-ethoxy-2-oxoethoxy)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: 1.616
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 396.52
ACD/KOC (pH 5.5): 2519.44
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 364.72
ACD/KOC (pH 7.4): 2317.41
Polar Surface Area: 106 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 340.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement