ChemSpider 2D Image | 3,3'-(2,2,2-Trichloro-1,1-ethanediyl)bis(6-chlorobenzenesulfonic acid) | C14H9Cl5O6S2

3,3'-(2,2,2-Trichloro-1,1-ethanediyl)bis(6-chlorobenzenesulfonic acid)

  • Molecular FormulaC14H9Cl5O6S2
  • Average mass514.613 Da
  • Monoisotopic mass511.828308 Da
  • ChemSpider ID35517733

More details:

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

3,3'-(2,2,2-Trichlor-1,1-ethandiyl)bis(6-chlorbenzolsulfonsäure) [German] [ACD/IUPAC Name]
3,3'-(2,2,2-Trichloro-1,1-ethanediyl)bis(6-chlorobenzenesulfonic acid) [ACD/IUPAC Name]
Acide 3,3'-(2,2,2-trichloro-1,1-éthanediyl)bis(6-chlorobenzènesulfonique) [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 3,3'-(2,2,2-trichloroethylidene)bis[6-chloro- [ACD/Index Name]
2-chloro-5-[2,2,2-trichloro-1-(4-chloro-3-sulfophenyl)ethyl]benzene-1-sulfonic acid
4,4'-DDT-3,3'-Disulfonic Acid
DDT 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: 1.649
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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