ChemSpider 2D Image | 2-[(E)-2-{4'-[(E)-2-(3-Sulfophenyl)vinyl]-4-biphenylyl}vinyl]benzenesulfonic acid | C28H22O6S2

2-[(E)-2-{4'-[(E)-2-(3-Sulfophenyl)vinyl]-4-biphenylyl}vinyl]benzenesulfonic acid

  • Molecular FormulaC28H22O6S2
  • Average mass518.601 Da
  • Monoisotopic mass518.085754 Da
  • ChemSpider ID9224760

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-{4'-[(E)-2-(3-Sulfophenyl)vinyl]-4-biphenylyl}vinyl]benzenesulfonic acid [ACD/IUPAC Name]
2-[(E)-2-{4'-[(E)-2-(3-Sulfophenyl)vinyl]-4-biphenylyl}vinyl]benzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 2-[(E)-2-{4'-[(E)-2-(3-sulfophényl)vinyl]-4-biphénylyl}vinyl]benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-[(E)-2-[4'-[(E)-2-(3-sulfophenyl)ethenyl][1,1'-biphenyl]-4-yl]ethenyl]- [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: 1.688
Molar Refractivity: 139.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.71
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

Click to predict properties on the Chemicalize site


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