ChemSpider 2D Image | 2-(4-Biphenylyloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylene}propanehydrazide | C34H28N2O6S2

2-(4-Biphenylyloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylene}propanehydrazide

  • Molecular FormulaC34H28N2O6S2
  • Average mass624.726 Da
  • Monoisotopic mass624.138855 Da
  • ChemSpider ID99121417

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Biphenylyloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylen}propanhydrazid [German] [ACD/IUPAC Name]
2-(4-Biphenylyloxy)-N'-{(Z)-[2,6-bis(phenylsulfonyl)phenyl]methylene}propanehydrazide [ACD/IUPAC Name]
2-(4-Biphénylyloxy)-N'-{(Z)-[2,6-bis(phénylsulfonyl)phényl]méthylène}propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-([1,1'-biphenyl]-4-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 174.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6131.42
ACD/KOC (pH 5.5): 17894.83
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6130.92
ACD/KOC (pH 7.4): 17893.37
Polar Surface Area: 136 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 489.1±7.0 cm3

Click to predict properties on the Chemicalize site


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