ChemSpider 2D Image | N'-[(Z)-(6-Chloro-2,4-difluoro-3-methylphenyl)methylene]-1-(phenylsulfonyl)-3-piperidinecarbohydrazide | C20H20ClF2N3O3S

N'-[(Z)-(6-Chloro-2,4-difluoro-3-methylphenyl)methylene]-1-(phenylsulfonyl)-3-piperidinecarbohydrazide

  • Molecular FormulaC20H20ClF2N3O3S
  • Average mass455.906 Da
  • Monoisotopic mass455.088196 Da
  • ChemSpider ID103357295

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Piperidinecarboxylic acid, 1-(phenylsulfonyl)-, 2-[(1Z)-(6-chloro-2,4-difluoro-3-methylphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(6-Chlor-2,4-difluor-3-methylphenyl)methylen]-1-(phenylsulfonyl)-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(6-Chloro-2,4-difluoro-3-methylphenyl)methylene]-1-(phenylsulfonyl)-3-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(6-Chloro-2,4-difluoro-3-méthylphényl)méthylène]-1-(phénylsulfonyl)-3-pipéridinecarbohydrazide [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: 1.615
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 944.93
ACD/KOC (pH 5.5): 4692.36
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 944.90
ACD/KOC (pH 7.4): 4692.20
Polar Surface Area: 87 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 320.8±7.0 cm3

Click to predict properties on the Chemicalize site


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