ChemSpider 2D Image | N'-{(Z)-[5-Nitro-2-(2-pyridinylsulfanyl)phenyl]methylene}-2-[4-(trifluoromethoxy)phenoxy]propanehydrazide | C22H17F3N4O5S

N'-{(Z)-[5-Nitro-2-(2-pyridinylsulfanyl)phenyl]methylene}-2-[4-(trifluoromethoxy)phenoxy]propanehydrazide

  • Molecular FormulaC22H17F3N4O5S
  • Average mass506.454 Da
  • Monoisotopic mass506.087189 Da
  • ChemSpider ID101785384

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-{(Z)-[5-Nitro-2-(2-pyridinylsulfanyl)phenyl]methylen}-2-[4-(trifluormethoxy)phenoxy]propanhydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[5-Nitro-2-(2-pyridinylsulfanyl)phenyl]methylene}-2-[4-(trifluoromethoxy)phenoxy]propanehydrazide [ACD/IUPAC Name]
N'-{(Z)-[5-Nitro-2-(2-pyridinylsulfanyl)phényl]méthylène}-2-[4-(trifluorométhoxy)phénoxy]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(trifluoromethoxy)phenoxy]-, 2-[(1Z)-[5-nitro-2-(2-pyridinylthio)phenyl]methylene]hydrazide [ACD/Index 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: 1.600
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3059.89
ACD/KOC (pH 5.5): 10880.71
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3059.76
ACD/KOC (pH 7.4): 10880.26
Polar Surface Area: 144 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 358.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement