ChemSpider 2D Image | 2-(2-Bromo-4,6-dimethylphenoxy)-N'-[(Z)-(4-bromophenyl)methylene]acetohydrazide | C17H16Br2N2O2

2-(2-Bromo-4,6-dimethylphenoxy)-N'-[(Z)-(4-bromophenyl)methylene]acetohydrazide

  • Molecular FormulaC17H16Br2N2O2
  • Average mass440.129 Da
  • Monoisotopic mass437.957825 Da
  • ChemSpider ID21861187

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2-Brom-4,6-dimethylphenoxy)-N'-[(Z)-(4-bromphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(2-Bromo-4,6-dimethylphenoxy)-N'-[(Z)-(4-bromophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(2-Bromo-4,6-diméthylphénoxy)-N'-[(Z)-(4-bromophényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-bromo-4,6-dimethylphenoxy)-, 2-[(1Z)-(4-bromophenyl)methylene]hydrazide [ACD/Index Name]
(2-Bromo-4,6-dimethyl-phenoxy)-acetic acid (4-bromo-benzylidene)-hydrazide
2-(2-bromo-4,6-dimethylphenoxy)-N'-[(Z)-(4-bromophenyl)methylidene]acetohydrazide

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: 1.608
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4389.10
ACD/KOC (pH 5.5): 14086.58
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4388.85
ACD/KOC (pH 7.4): 14085.78
Polar Surface Area: 51 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 285.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement