ChemSpider 2D Image | 1-Chloro-2-{2,2-dichloro-1-[4-chloro(~13~C_6_)phenyl]ethyl}benzene | C813C6H10Cl4

1-Chloro-2-{2,2-dichloro-1-[4-chloro(13C6)phenyl]ethyl}benzene

  • Molecular FormulaC813C6H10Cl4
  • Average mass325.997 Da
  • Monoisotopic mass323.973785 Da
  • ChemSpider ID48060475

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Chlor-2-{2,2-dichlor-1-[4-chlor(13C6)phenyl]ethyl}benzol [German] [ACD/IUPAC Name]
1-Chloro-2-{2,2-dichloro-1-[4-chloro(13C6)phenyl]ethyl}benzene [ACD/IUPAC Name]
1-Chloro-2-{2,2-dichloro-1-[4-chloro(13C6)phényl]éthyl}benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl-1,2,3,4,5,6-13C6)ethyl]- [ACD/Index Name]
1261396-21-7 [RN]
Mitotane-13C6

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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