ChemSpider 2D Image | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | C213C12H9Cl5

1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene

  • Molecular FormulaC213C12H9Cl5
  • Average mass366.398 Da
  • Monoisotopic mass363.954956 Da
  • ChemSpider ID32818981

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2,2,2-Trichlor-1,1-ethandiyl)bis[4-chlor(13C6)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloro-1,1-ethanediyl)bis[4-chloro(13C6)benzene] [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloro-1,1-éthanediyl)bis[4-chloro(13C6)benzène] [French] [ACD/IUPAC Name]
104215-84-1 [RN]
1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene
Benzene-1,2,3,4,5,6-13C6, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro- [ACD/Index Name]
1-chloro-4-[2,2,2-trichloro-1-(4-chloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethyl](1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
1-chloro-4-[2,2,2-trichloro-1-(4-chloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethyl](1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
4,4/'-DDT (13C12)
4,4'-DDT (13C12)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


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