ChemSpider 2D Image | 4-[(Z)-{[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]hydrazono}methyl]-2,6-dibromophenyl acetate (non-preferred name) | C20H19Br2N3O5

4-[(Z)-{[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]hydrazono}methyl]-2,6-dibromophenyl acetate (non-preferred name)

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID100946231

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-{[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]hydrazono}methyl]-2,6-dibromophenyl acetate (non-preferred name) [ACD/IUPAC Name]
4-[(Z)-{[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]hydrazono}methyl]-2,6-dibromphenyl-acetat (non-preferred name) [German] [ACD/IUPAC Name]
Acétate de 4-[(Z)-{[2-acétamido-3-(4-hydroxyphényl)propanoyl]hydrazono}méthyl]-2,6-dibromophényle (non-preferred name) [French] [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: 1.635
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 248.60
ACD/KOC (pH 5.5): 1804.28
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.64
ACD/KOC (pH 7.4): 1797.31
Polar Surface Area: 117 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 330.5±7.0 cm3

Click to predict properties on the Chemicalize site


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