ChemSpider 2D Image | N'-[(Z)-{5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]phenyl}methylene]-4-(difluoromethoxy)-3-ethoxybenzohydrazide | C24H19Cl2F3N2O4

N'-[(Z)-{5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]phenyl}methylene]-4-(difluoromethoxy)-3-ethoxybenzohydrazide

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID103680610

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-(difluoromethoxy)-3-ethoxy-, 2-[(1Z)-[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{5-Chlor-2-[(2-chlor-4-fluorbenzyl)oxy]phenyl}methylen]-4-(difluormethoxy)-3-ethoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]phenyl}methylene]-4-(difluoromethoxy)-3-ethoxybenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]phényl}méthylène]-4-(difluorométhoxy)-3-éthoxybenzohydrazide [French] [ACD/IUPAC 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: 1.563
Molar Refractivity: 125.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12033.01
ACD/KOC (pH 5.5): 28994.81
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12031.27
ACD/KOC (pH 7.4): 28990.61
Polar Surface Area: 69 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 385.6±7.0 cm3

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