ChemSpider 2D Image | 2-[4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylene]propanehydrazide | C24H21ClF3N5O3

2-[4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylene]propanehydrazide

  • Molecular FormulaC24H21ClF3N5O3
  • Average mass519.903 Da
  • Monoisotopic mass519.128479 Da
  • ChemSpider ID81939565

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-chloro-α,5-dimethyl-3-(trifluoromethyl)-, 2-[(1Z)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-[4-Chlor-5-methyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{3-[(4-cyanphenoxy)methyl]-4-methoxyphenyl}methylen]propanhydrazid [German] [ACD/IUPAC Name]
2-[4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}methylene]propanehydrazide [ACD/IUPAC Name]
2-[4-Chloro-5-méthyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-{3-[(4-cyanophénoxy)méthyl]-4-méthoxyphényl}méthylène]propanehydrazide [French] [ACD/IUPAC 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: 1.580
Molar Refractivity: 128.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4155.51
ACD/KOC (pH 5.5): 13545.79
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4155.38
ACD/KOC (pH 7.4): 13545.36
Polar Surface Area: 102 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 385.6±7.0 cm3

Click to predict properties on the Chemicalize site


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