ChemSpider 2D Image | 2-Methyl-N'-{(Z)-[4-(methylsulfonyl)-2-(trifluoromethyl)phenyl]methylene}-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanehydrazide | C18H18F6N4O3S

2-Methyl-N'-{(Z)-[4-(methylsulfonyl)-2-(trifluoromethyl)phenyl]methylene}-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanehydrazide

  • Molecular FormulaC18H18F6N4O3S
  • Average mass484.416 Da
  • Monoisotopic mass484.100372 Da
  • ChemSpider ID102640917

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-propanoic acid, α,5-dimethyl-3-(trifluoromethyl)-, 2-[(1Z)-[4-(methylsulfonyl)-2-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
2-Methyl-N'-{(Z)-[4-(methylsulfonyl)-2-(trifluormethyl)phenyl]methylen}-3-[5-methyl-3-(trifluormethyl)-1H-pyrazol-1-yl]propanhydrazid [German] [ACD/IUPAC Name]
2-Methyl-N'-{(Z)-[4-(methylsulfonyl)-2-(trifluoromethyl)phenyl]methylene}-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanehydrazide [ACD/IUPAC Name]
2-Méthyl-N'-{(Z)-[4-(méthylsulfonyl)-2-(trifluorométhyl)phényl]méthylène}-3-[5-méthyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]propanehydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.77
ACD/KOC (pH 5.5): 1773.93
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.77
ACD/KOC (pH 7.4): 1773.90
Polar Surface Area: 102 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 333.1±7.0 cm3

Click to predict properties on the Chemicalize site


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