ChemSpider 2D Image | N'-[(E)-(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide | C19H20Br2N2O3

N'-[(E)-(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide

  • Molecular FormulaC19H20Br2N2O3
  • Average mass484.182 Da
  • Monoisotopic mass481.984039 Da
  • ChemSpider ID21781617

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(1E)-(3,5-dibromo-4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3,5-Dibrom-4-hydroxyphenyl)methylen]-2-(2-isopropyl-5-methylphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-(2-isopropyl-5-methylphenoxy)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-4-hydroxyphényl)méthylène]-2-(2-isopropyl-5-méthylphénoxy)acétohydrazide [French] [ACD/IUPAC Name]
N-[(1E)-2-(3,5-dibromo-4-hydroxyphenyl)-1-azavinyl]-2-[5-methyl-2-(methylethyl)phenoxy]acetamide
N'-[(E)-(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-[5-methyl-2-(propan-2-yl)phenoxy]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: 1.609
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 12926.68
ACD/KOC (pH 5.5): 28229.19
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 662.77
ACD/KOC (pH 7.4): 1447.36
Polar Surface Area: 71 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 314.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement