ChemSpider 2D Image | 4,4'-DDT-d8 | C14HD8Cl5

4,4'-DDT-d8

  • Molecular FormulaC14HD8Cl5
  • Average mass362.536 Da
  • Monoisotopic mass359.964905 Da
  • ChemSpider ID21170758
  • 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(2H4)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloro-1,1-ethanediyl)bis[4-chloro(2H4)benzene] [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloro-1,1-éthanediyl)bis[4-chloro(2H4)benzène] [French] [ACD/IUPAC Name]
1,1'-(2,2,2-Trichloroethane-1,1-diyl)bis[4-chloro(2H4)benzene]
1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane-d8
1,1,1-Trichloro-2,2-bis(4-chlorophenyl-d4)ethane
1-chloro-2,3,5,6-tetradeuterio-4-[2,2,2-trichloro-1-(4-chloro-2,3,5,6-tetradeuterio-phenyl)ethyl]benzene
4,4'-DDT-d8
93952-18-2 [RN]
Benzene-2,3,5,6-d4, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34021_RIEDEL [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 416.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 203.9±24.7 °C
Index of Refraction: 1.609
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31331.88
ACD/KOC (pH 5.5): 57519.01
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31331.88
ACD/KOC (pH 7.4): 57519.01
Polar Surface Area: 0 Å2
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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