ChemSpider 2D Image | N'-[(Z)-(3,5-Dibromo-4-methoxyphenyl)methylene]-2-phenylacetohydrazide | C16H14Br2N2O2

N'-[(Z)-(3,5-Dibromo-4-methoxyphenyl)methylene]-2-phenylacetohydrazide

  • Molecular FormulaC16H14Br2N2O2
  • Average mass426.103 Da
  • Monoisotopic mass423.942200 Da
  • ChemSpider ID32112961

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 2-[(1Z)-(3,5-dibromo-4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3,5-Dibrom-4-methoxyphenyl)methylen]-2-phenylacetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3,5-Dibromo-4-methoxyphenyl)methylene]-2-phenylacetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3,5-Dibromo-4-méthoxyphényl)méthylène]-2-phénylacétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2703.28
ACD/KOC (pH 5.5): 9957.33
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2703.27
ACD/KOC (pH 7.4): 9957.31
Polar Surface Area: 51 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 270.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement