ChemSpider 2D Image | N'-[(E)-(3,5-Dibromo-2-methoxyphenyl)methylene]-2-(2,3,6-trimethylphenoxy)acetohydrazide | C19H20Br2N2O3

N'-[(E)-(3,5-Dibromo-2-methoxyphenyl)methylene]-2-(2,3,6-trimethylphenoxy)acetohydrazide

  • Molecular FormulaC19H20Br2N2O3
  • Average mass484.182 Da
  • Monoisotopic mass481.984039 Da
  • ChemSpider ID21838055

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-(2,3,6-trimethylphenoxy)-, 2-[(1E)-(3,5-dibromo-2-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3,5-Dibrom-2-methoxyphenyl)methylen]-2-(2,3,6-trimethylphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-methoxyphenyl)methylene]-2-(2,3,6-trimethylphenoxy)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-méthoxyphényl)méthylène]-2-(2,3,6-triméthylphénoxy)acétohydrazide [French] [ACD/IUPAC Name]
(2,3,6-Trimethyl-phenoxy)-acetic acid (3,5-dibromo-2-methoxy-benzylidene)-hydrazide
N'-[(E)-(3,5-dibromo-2-methoxyphenyl)methylidene]-2-(2,3,6-trimethylphenoxy)acetohydrazide

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: 1.591
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9554.04
ACD/KOC (pH 5.5): 24581.44
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9553.16
ACD/KOC (pH 7.4): 24579.18
Polar Surface Area: 60 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 322.7±7.0 cm3

Click to predict properties on the Chemicalize site


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