ChemSpider 2D Image | 2,2'-[(E)-1,2-Ethenediyl]bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid] | C30H22N6O6S2

2,2'-[(E)-1,2-Ethenediyl]bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid]

  • Molecular FormulaC30H22N6O6S2
  • Average mass626.662 Da
  • Monoisotopic mass626.104248 Da
  • ChemSpider ID4875965
  • Double-bond stereo - Double-bond stereo


More details:






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

2,2'-[(E)-1,2-Ethendiyl]bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzolsulfonsäure] [German] [ACD/IUPAC Name]
2,2'-[(E)-1,2-Ethenediyl]bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid] [ACD/IUPAC Name]
Acide 2,2'-[(E)-1,2-éthènediyl]bis[5-(4-phényl-2H-1,2,3-triazol-2-yl)benzènesulfonique] [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-[(E)-1,2-ethenediyl]bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)- [ACD/Index Name]
(E)-6,6'-(Ethene-1,2-diyl)bis(3-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid)
2,2'-(1,2-Ethenediyl)bis(5-(4-phenyl-1,2,3-triazol-2-yl)benzenesulfonic acid)
23743-28-4 [RN]
37069-54-8 [RN]
52237-03-3 [RN]
68057-99-8 [RN]
More...

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: 1.728
Molar Refractivity: 166.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.02
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 68.4±7.0 dyne/cm
Molar Volume: 418.9±7.0 cm3

Click to predict properties on the Chemicalize site






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