ChemSpider 2D Image | 4-Chloro-1-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide | C27H24ClF3N4O3

4-Chloro-1-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC27H24ClF3N4O3
  • Average mass544.953 Da
  • Monoisotopic mass544.148926 Da
  • ChemSpider ID81848143

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 4-chloro-1-methyl-3-(trifluoromethyl)-, 2-[(1Z)-[2-(4-pentylbenzoyl)-5-benzofuranyl]methylene]hydrazide [ACD/Index Name]
4-Chlor-1-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylen}-3-(trifluormethyl)-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
4-Chloro-1-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylene}-3-(trifluoromethyl)-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
4-Chloro-1-méthyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]méthylène}-3-(trifluorométhyl)-1H-pyrazole-5-carbohydrazide [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: 1.603
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17679.96
ACD/KOC (pH 5.5): 38188.41
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17656.32
ACD/KOC (pH 7.4): 38137.33
Polar Surface Area: 89 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 400.1±7.0 cm3

Click to predict properties on the Chemicalize site


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