ChemSpider 2D Image | N'-[(Z)-{2-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide | C22H20Cl2F2N4O3

N'-[(Z)-{2-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide

  • Molecular FormulaC22H20Cl2F2N4O3
  • Average mass497.322 Da
  • Monoisotopic mass496.088043 Da
  • ChemSpider ID81840722

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 3-(difluoromethyl)-5-methyl-, 2-[(1Z)-[2-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{2-Chlor-4-[(2-chlorbenzyl)oxy]-5-methoxyphenyl}methylen]-2-[3-(difluormethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{2-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{2-Chloro-4-[(2-chlorobenzyl)oxy]-5-méthoxyphényl}méthylène]-2-[3-(difluorométhyl)-5-méthyl-1H-pyrazol-1-yl]acétohydrazide [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: 1.593
Molar Refractivity: 121.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5811.77
ACD/KOC (pH 5.5): 17222.00
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5810.96
ACD/KOC (pH 7.4): 17219.60
Polar Surface Area: 78 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 358.7±7.0 cm3

Click to predict properties on the Chemicalize site


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