ChemSpider 2D Image | Methyl {2-bromo-4-[({2-[(2-bromobenzoyl)amino]propanoyl}hydrazono)methyl]phenoxy}acetate | C20H19Br2N3O5

Methyl {2-bromo-4-[({2-[(2-bromobenzoyl)amino]propanoyl}hydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID3172910

More details:

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

{2-Bromo-4-[({2-[(2-bromobenzoyl)amino]propanoyl}hydrazono)méthyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Methyl {2-bromo-4-[({2-[(2-bromobenzoyl)amino]propanoyl}hydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-brom-4-[({2-[(2-brombenzoyl)amino]propanoyl}hydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC 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: 1.617
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 176.18
ACD/KOC (pH 5.5): 1410.13
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.17
ACD/KOC (pH 7.4): 1410.09
Polar Surface Area: 106 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 339.7±7.0 cm3

Click to predict properties on the Chemicalize site


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