ChemSpider 2D Image | 2-(2-Bromophenoxy)-N'-[(E)-(5-bromo-2-propoxyphenyl)methylene]propanehydrazide | C19H20Br2N2O3

2-(2-Bromophenoxy)-N'-[(E)-(5-bromo-2-propoxyphenyl)methylene]propanehydrazide

  • Molecular FormulaC19H20Br2N2O3
  • Average mass484.182 Da
  • Monoisotopic mass481.984039 Da
  • ChemSpider ID22942083

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Bromophenoxy)-N'-[(E)-(5-bromo-2-propoxyphenyl)methylene]propanehydrazide [ACD/IUPAC Name]
2-(2-Bromophénoxy)-N'-[(E)-(5-bromo-2-propoxyphényl)méthylène]propanehydrazide [French] [ACD/IUPAC Name]
2-(2-Bromphenoxy)-N'-[(E)-(5-brom-2-propoxyphenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2-bromophenoxy)-, 2-[(1E)-(5-bromo-2-propoxyphenyl)methylene]hydrazide [ACD/Index Name]
N-[(1E)-2-(5-bromo-2-propoxyphenyl)-1-azavinyl]-2-(2-bromophenoxy)propanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3618.13
ACD/KOC (pH 5.5): 12267.53
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3617.93
ACD/KOC (pH 7.4): 12266.84
Polar Surface Area: 60 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 324.4±7.0 cm3

Click to predict properties on the Chemicalize site


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