ChemSpider 2D Image | 2-{2-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-4,6-dibromophenoxy}acetamide | C20H19Br2N3O5

2-{2-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-4,6-dibromophenoxy}acetamide

  • Molecular FormulaC20H19Br2N3O5
  • Average mass541.190 Da
  • Monoisotopic mass538.969116 Da
  • ChemSpider ID79853154

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-4,6-dibromophenoxy}acetamide [ACD/IUPAC Name]
2-{2-[(Z)-{[4-(Allyloxy)-3-méthoxybenzoyl]hydrazono}méthyl]-4,6-dibromophénoxy}acétamide [French] [ACD/IUPAC Name]
2-{2-[(Z)-{[4-(Allyloxy)-3-methoxybenzoyl]hydrazono}methyl]-4,6-dibromphenoxy}acetamid [German] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-(2-propen-1-yloxy)-, 2-[(1Z)-[2-(2-amino-2-oxoethoxy)-3,5-dibromophenyl]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: 1.610
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.45
ACD/KOC (pH 5.5): 1719.59
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 232.41
ACD/KOC (pH 7.4): 1719.33
Polar Surface Area: 112 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 341.0±7.0 cm3

Click to predict properties on the Chemicalize site


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