ChemSpider 2D Image | 2-(4-Bromo-2-isopropyl-5-methylphenoxy)-N'-[(Z)-(2-hydroxy-5-methoxyphenyl)methylene]acetohydrazide | C20H23BrN2O4

2-(4-Bromo-2-isopropyl-5-methylphenoxy)-N'-[(Z)-(2-hydroxy-5-methoxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC20H23BrN2O4
  • Average mass435.312 Da
  • Monoisotopic mass434.084106 Da
  • ChemSpider ID99449747

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Brom-2-isopropyl-5-methylphenoxy)-N'-[(Z)-(2-hydroxy-5-methoxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(4-Bromo-2-isopropyl-5-methylphenoxy)-N'-[(Z)-(2-hydroxy-5-methoxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(4-Bromo-2-isopropyl-5-méthylphénoxy)-N'-[(Z)-(2-hydroxy-5-méthoxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(1Z)-(2-hydroxy-5-methoxyphenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1963.48
ACD/KOC (pH 5.5): 7918.44
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1839.95
ACD/KOC (pH 7.4): 7420.27
Polar Surface Area: 80 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 323.5±7.0 cm3

Click to predict properties on the Chemicalize site


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