ChemSpider 2D Image | 3,3'-(2,2-Dichloro-1,1-ethenediyl)bis(6-chlorobenzenesulfonic acid) | C14H8Cl4O6S2

3,3'-(2,2-Dichloro-1,1-ethenediyl)bis(6-chlorobenzenesulfonic acid)

  • Molecular FormulaC14H8Cl4O6S2
  • Average mass478.152 Da
  • Monoisotopic mass475.851654 Da
  • ChemSpider ID35517732

More details:

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

3,3'-(2,2-Dichlor-1,1-ethendiyl)bis(6-chlorbenzolsulfonsäure) [German] [ACD/IUPAC Name]
3,3'-(2,2-Dichloro-1,1-ethenediyl)bis(6-chlorobenzenesulfonic acid) [ACD/IUPAC Name]
Acide 3,3'-(2,2-dichloro-1,1-éthènediyl)bis(6-chlorobenzènesulfonique) [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,3'-(2,2-dichloroethenylidene)bis[6-chloro- [ACD/Index Name]
2-chloro-5-[2,2-dichloro-1-(4-chloro-3-sulfophenyl)ethenyl]benzene-1-sulfonic acid
4,4'-DDE-3,3'-Disulfonic Acid
DDE Disulfonate
DDE Disulfonic Acid

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 100.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement