ChemSpider 2D Image | 3-[(2-Bromophenoxy)methyl]-N'-[(Z)-(3',4'-dichloro-4-biphenylyl)methylene]benzohydrazide | C27H19BrCl2N2O2

3-[(2-Bromophenoxy)methyl]-N'-[(Z)-(3',4'-dichloro-4-biphenylyl)methylene]benzohydrazide

  • Molecular FormulaC27H19BrCl2N2O2
  • Average mass554.262 Da
  • Monoisotopic mass552.000671 Da
  • ChemSpider ID82578907

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2-Bromophenoxy)methyl]-N'-[(Z)-(3',4'-dichloro-4-biphenylyl)methylene]benzohydrazide [ACD/IUPAC Name]
3-[(2-Bromophénoxy)méthyl]-N'-[(Z)-(3',4'-dichloro-4-biphénylyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
3-[(2-Bromphenoxy)methyl]-N'-[(Z)-(3',4'-dichlor-4-biphenylyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-bromophenoxy)methyl]-, 2-[(1Z)-(3',4'-dichloro[1,1'-biphenyl]-4-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: 7.36
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 156635.61
ACD/KOC (pH 5.5): 182003.34
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 156631.31
ACD/KOC (pH 7.4): 181998.36
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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