ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylene}acetohydrazide | C28H22N2O8S2

2-(1,3-Benzodioxol-5-yloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC28H22N2O8S2
  • Average mass578.613 Da
  • Monoisotopic mass578.081726 Da
  • ChemSpider ID98743254

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(1,3-Benzodioxol-5-yloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-N'-{(Z)-[2,6-bis(phénylsulfonyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(1,3-benzodioxol-5-yloxy)-, 2-[(1Z)-[2,6-bis(phenylsulfonyl)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: 1.656
Molar Refractivity: 149.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.29
ACD/KOC (pH 5.5): 1234.43
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.27
ACD/KOC (pH 7.4): 1234.24
Polar Surface Area: 154 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 406.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement