ChemSpider 2D Image | C.I. Fluorescent Brightener 351 | C28H22O6S2

C.I. Fluorescent Brightener 351

  • Molecular FormulaC28H22O6S2
  • Average mass518.601 Da
  • Monoisotopic mass518.085754 Da
  • ChemSpider ID31142

More details:

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

2,2'-(4,4'-Biphenyldiyldi-2,1-ethendiyl)dibenzolsulfonsäure [German] [ACD/IUPAC Name]
2,2'-(4,4'-Biphenyldiyldi-2,1-ethenediyl)dibenzenesulfonic acid [ACD/IUPAC Name]
254-121-0 [EINECS]
38775-22-3 [RN]
Acide 2,2'-(4,4'-biphényldiyldi-2,1-éthènediyl)dibenzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis- [ACD/Index Name]
C.I. Fluorescent Brightener 351
2,2'-((1,1'-Biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonic) acid
2,2'-([1,1'-biphenyl]-4,4'-diyldivinylene)bis(benzenesulphonic) acid
4-4'-Bis(2-sulfostyryl)biphenyl
More...

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

CBDivE_009015 [DBID]

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


Advertisement