ChemSpider 2D Image | N'-[(Z)-(6-Chloro-1,3-benzodioxol-5-yl)methylene]-1-(ethylsulfonyl)-3-piperidinecarbohydrazide | C16H20ClN3O5S

N'-[(Z)-(6-Chloro-1,3-benzodioxol-5-yl)methylene]-1-(ethylsulfonyl)-3-piperidinecarbohydrazide

  • Molecular FormulaC16H20ClN3O5S
  • Average mass401.865 Da
  • Monoisotopic mass401.081207 Da
  • ChemSpider ID103395711

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Piperidinecarboxylic acid, 1-(ethylsulfonyl)-, 2-[(1Z)-(6-chloro-1,3-benzodioxol-5-yl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(6-Chlor-1,3-benzodioxol-5-yl)methylen]-1-(ethylsulfonyl)-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(6-Chloro-1,3-benzodioxol-5-yl)methylene]-1-(ethylsulfonyl)-3-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(6-Chloro-1,3-benzodioxol-5-yl)méthylène]-1-(éthylsulfonyl)-3-pipéridinecarbohydrazide [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: 1.652
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.97
ACD/KOC (pH 5.5): 530.57
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.97
ACD/KOC (pH 7.4): 530.56
Polar Surface Area: 106 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 263.8±7.0 cm3

Click to predict properties on the Chemicalize site


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