ChemSpider 2D Image | N'-[(Z)-(5-Bromo-2-hydroxyphenyl)(2-hydroxyphenyl)methylene]acetohydrazide | C15H13BrN2O3

N'-[(Z)-(5-Bromo-2-hydroxyphenyl)(2-hydroxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC15H13BrN2O3
  • Average mass349.179 Da
  • Monoisotopic mass348.010956 Da
  • ChemSpider ID58136197

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[(1Z)-(5-bromo-2-hydroxyphenyl)(2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Brom-2-hydroxyphenyl)(2-hydroxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxyphenyl)(2-hydroxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Bromo-2-hydroxyphényl)(2-hydroxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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: 1.637
Molar Refractivity: 82.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 197.80
ACD/KOC (pH 5.5): 1527.05
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 98.29
ACD/KOC (pH 7.4): 758.86
Polar Surface Area: 82 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 230.0±7.0 cm3

Click to predict properties on the Chemicalize site


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