ChemSpider 2D Image | Bis[(E)-2-phenylvinyl] 2,3-biphenyldisulfonate | C28H22O6S2

Bis[(E)-2-phenylvinyl] 2,3-biphenyldisulfonate

  • Molecular FormulaC28H22O6S2
  • Average mass518.601 Da
  • Monoisotopic mass518.085754 Da
  • ChemSpider ID66000132

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,1'-Biphenyl]-2,3-disulfonic acid, bis[(E)-2-phenylethenyl] ester [ACD/Index Name]
2,3-Biphényldisulfonate de bis[(E)-2-phénylvinyle] [French] [ACD/IUPAC Name]
Bis[(E)-2-phenylvinyl] 2,3-biphenyldisulfonate [ACD/IUPAC Name]
Bis[(E)-2-phenylvinyl]-2,3-biphenyldisulfonat [German] [ACD/IUPAC Name]
Distyrylbiphenyl Disulfonate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 745.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 404.6±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 140.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 145231.80
ACD/KOC (pH 5.5): 172417.30
ACD/LogD (pH 7.4): 7.09
ACD/BCF (pH 7.4): 145231.80
ACD/KOC (pH 7.4): 172417.30
Polar Surface Area: 104 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 388.7±3.0 cm3

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