ChemSpider 2D Image | 4-[(4-Bromo-2-chlorophenoxy)methyl]-N'-[(Z)-(3'-chloro-3-biphenylyl)methylene]benzohydrazide | C27H19BrCl2N2O2

4-[(4-Bromo-2-chlorophenoxy)methyl]-N'-[(Z)-(3'-chloro-3-biphenylyl)methylene]benzohydrazide

  • Molecular FormulaC27H19BrCl2N2O2
  • Average mass554.262 Da
  • Monoisotopic mass552.000671 Da
  • ChemSpider ID103958449

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Brom-2-chlorphenoxy)methyl]-N'-[(Z)-(3'-chlor-3-biphenylyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-[(4-Bromo-2-chlorophenoxy)methyl]-N'-[(Z)-(3'-chloro-3-biphenylyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-[(4-Bromo-2-chlorophénoxy)méthyl]-N'-[(Z)-(3'-chloro-3-biphénylyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-bromo-2-chlorophenoxy)methyl]-, 2-[(1Z)-(3'-chloro[1,1'-biphenyl]-3-yl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 141.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 257369.61
ACD/KOC (pH 5.5): 259687.83
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 257364.25
ACD/KOC (pH 7.4): 259682.41
Polar Surface Area: 51 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 397.1±7.0 cm3

Click to predict properties on the Chemicalize site


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