ChemSpider 2D Image | 2-(4-tert-Butylphenoxy)-N'-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylene]acetohydrazide | C19H20Br2N2O3

2-(4-tert-Butylphenoxy)-N'-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC19H20Br2N2O3
  • Average mass484.182 Da
  • Monoisotopic mass481.984039 Da
  • ChemSpider ID21864231

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-tert-Butylphenoxy)-N'-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylene]acetohydrazide
Acetic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-, 2-[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3,5-Dibrom-2-hydroxyphenyl)methylen]-2-[4-(2-methyl-2-propanyl)phenoxy]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-hydroxyphenyl)methylene]-2-[4-(2-methyl-2-propanyl)phenoxy]acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-hydroxyphényl)méthylène]-2-[4-(2-méthyl-2-propanyl)phénoxy]acétohydrazide [French] [ACD/IUPAC Name]
(4-tert-Butyl-phenoxy)-acetic acid (3,5-dibromo-2-hydroxy-benzylidene)-hydrazide
2-(4-tert-butylphenoxy)-N'-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylidene]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: 1.599
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 11998.52
ACD/KOC (pH 5.5): 27264.16
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 768.08
ACD/KOC (pH 7.4): 1745.29
Polar Surface Area: 71 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 319.7±7.0 cm3

Click to predict properties on the Chemicalize site


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