ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(methylsulfanyl)-2-(trifluoromethyl)phenyl]methylene}cyclopropanecarbohydrazide | C23H25F3N2OS

2-[4-(2-Methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(methylsulfanyl)-2-(trifluoromethyl)phenyl]methylene}cyclopropanecarbohydrazide

  • Molecular FormulaC23H25F3N2OS
  • Average mass434.518 Da
  • Monoisotopic mass434.163971 Da
  • ChemSpider ID99594699

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[4-(2-Methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(methylsulfanyl)-2-(trifluormethyl)phenyl]methylen}cyclopropancarbohydrazid [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)phenyl]-N'-{(Z)-[4-(methylsulfanyl)-2-(trifluoromethyl)phenyl]methylene}cyclopropanecarbohydrazide [ACD/IUPAC Name]
2-[4-(2-Méthyl-2-propanyl)phényl]-N'-{(Z)-[4-(méthylsulfanyl)-2-(trifluorométhyl)phényl]méthylène}cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, 2-[(1Z)-[4-(methylthio)-2-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82123.39
ACD/KOC (pH 5.5): 114645.04
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82123.21
ACD/KOC (pH 7.4): 114644.79
Polar Surface Area: 67 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 354.2±7.0 cm3

Click to predict properties on the Chemicalize site


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