ChemSpider 2D Image | 1,1'-(2,2-Dichloro-1,1-ethanediyl)bis[4-chloro(~13~C_6_)benzene] | C213C12H10Cl4

1,1'-(2,2-Dichloro-1,1-ethanediyl)bis[4-chloro(13C6)benzene]

  • Molecular FormulaC213C12H10Cl4
  • Average mass331.953 Da
  • Monoisotopic mass329.993927 Da
  • ChemSpider ID107437143

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-(2,2-Dichlor-1,1-ethandiyl)bis[4-chlor(13C6)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2-Dichloro-1,1-ethanediyl)bis[4-chloro(13C6)benzene] [ACD/IUPAC Name]
1,1'-(2,2-Dichloro-1,1-éthanediyl)bis[4-chloro(13C6)benzène] [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6, 1,1'-(2,2-dichloroethylidene)bis[4-chloro- [ACD/Index Name]
1571957-95-3 [RN]

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: 1.599
Molar Refractivity: 79.7±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: 31.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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