ChemSpider 2D Image | 2-(4-Chlorophenyl)-N'-[(Z)-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)methylene]cyclopropanecarbohydrazide | C26H22ClF3N2O3

2-(4-Chlorophenyl)-N'-[(Z)-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)methylene]cyclopropanecarbohydrazide

  • Molecular FormulaC26H22ClF3N2O3
  • Average mass502.913 Da
  • Monoisotopic mass502.127106 Da
  • ChemSpider ID82020473

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Chlorophenyl)-N'-[(Z)-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)methylene]cyclopropanecarbohydrazide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N'-[(Z)-(4-méthoxy-3-{[3-(trifluorométhyl)phénoxy]méthyl}phényl)méthylène]cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N'-[(Z)-(4-methoxy-3-{[3-(trifluormethyl)phenoxy]methyl}phenyl)methylen]cyclopropancarbohydrazid [German] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-, 2-[(1Z)-[4-methoxy-3-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.582
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41363.86
ACD/KOC (pH 5.5): 70171.37
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41364.04
ACD/KOC (pH 7.4): 70171.67
Polar Surface Area: 60 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 378.8±7.0 cm3

Click to predict properties on the Chemicalize site


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