ChemSpider 2D Image | 1,2,3-Tribromo-4-{[2,4-dibromo(~13~C_6_)phenyl]oxy}benzene | C613C6H5Br5O

1,2,3-Tribromo-4-{[2,4-dibromo(13C6)phenyl]oxy}benzene

  • Molecular FormulaC613C6H5Br5O
  • Average mass570.643 Da
  • Monoisotopic mass565.645813 Da
  • ChemSpider ID107434786

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3-Tribrom-4-{[2,4-dibrom(13C6)phenyl]oxy}benzol [German] [ACD/IUPAC Name]
1,2,3-Tribromo-4-{[2,4-dibromo(13C6)phenyl]oxy}benzene [ACD/IUPAC Name]
1,2,3-Tribromo-4-{[2,4-dibromo(13C6)phényl]oxy}benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3-tribromo-4-[(2,4-dibromophenyl-1,2,3,4,5,6-13C6)oxy]- [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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