ChemSpider 2D Image | N'-[(Z)-(2-Bromo-5-fluoro-4-nitrophenyl)methylene]-2-[(3-chlorophenyl)amino]butanehydrazide | C17H15BrClFN4O3

N'-[(Z)-(2-Bromo-5-fluoro-4-nitrophenyl)methylene]-2-[(3-chlorophenyl)amino]butanehydrazide

  • Molecular FormulaC17H15BrClFN4O3
  • Average mass457.681 Da
  • Monoisotopic mass456.000000 Da
  • ChemSpider ID100372015

  • Double-bond stereo - Double-bond stereo

More details:

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

Butanoic acid, 2-[(3-chlorophenyl)amino]-, 2-[(1Z)-(2-bromo-5-fluoro-4-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Brom-5-fluor-4-nitrophenyl)methylen]-2-[(3-chlorphenyl)amino]butanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-5-fluoro-4-nitrophenyl)methylene]-2-[(3-chlorophenyl)amino]butanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Bromo-5-fluoro-4-nitrophényl)méthylène]-2-[(3-chlorophényl)amino]butanehydrazide [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: 1.631
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1905.65
ACD/KOC (pH 5.5): 7751.70
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1906.29
ACD/KOC (pH 7.4): 7754.29
Polar Surface Area: 99 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 289.8±7.0 cm3

Click to predict properties on the Chemicalize site


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