ChemSpider 2D Image | 2-(4-Chloro-2-methylphenoxy)-N'-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanehydrazide | C20H21ClN2O4

2-(4-Chloro-2-methylphenoxy)-N'-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanehydrazide

  • Molecular FormulaC20H21ClN2O4
  • Average mass388.845 Da
  • Monoisotopic mass388.118988 Da
  • ChemSpider ID21826271

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Chlor-2-methylphenoxy)-N'-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyliden]propanhydrazid [German] [ACD/IUPAC Name]
2-(4-Chloro-2-methylphenoxy)-N'-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanehydrazide [ACD/IUPAC Name]
2-(4-Chloro-2-méthylphénoxy)-N'-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)éthylidène]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-[(1E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazide [ACD/Index Name]
2-(4-Chloro-2-methyl-phenoxy)-propionic acid [1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethylidene]-hydrazide
BRWGZPGCEPSLOT-LPYMAVHISA-N

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 102.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 557.35
ACD/KOC (pH 5.5): 3215.73
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 557.34
ACD/KOC (pH 7.4): 3215.66
Polar Surface Area: 69 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 301.8±7.0 cm3

Click to predict properties on the Chemicalize site


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