ChemSpider 2D Image | 1,3,5-Tribromo-2-(2,4-dibromophenoxy)(~13~C_6_)benzene | C613C6H5Br5O

1,3,5-Tribromo-2-(2,4-dibromophenoxy)(13C6)benzene

  • Molecular FormulaC613C6H5Br5O
  • Average mass570.643 Da
  • Monoisotopic mass565.645813 Da
  • ChemSpider ID107434787

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Tribrom-2-(2,4-dibromphenoxy)(13C6)benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2,4-dibromophenoxy)(13C6)benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2,4-dibromophénoxy)(13C6)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6, 1,3,5-tribromo-2-(2,4-dibromophenoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 91.1±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: 36.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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