ChemSpider 2D Image | 2,3,7,8-Tetrabromo(~13~C_12_)oxanthrene | 13C12H4Br4O2

2,3,7,8-Tetrabromo(13C12)oxanthrene

  • Molecular Formula13C12H4Br4O2
  • Average mass511.687 Da
  • Monoisotopic mass507.734711 Da
  • ChemSpider ID159759

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3,7,8-Tetrabrom(13C12)oxanthren [German] [ACD/IUPAC Name]
2,3,7,8-Tetrabromo(13C12)oxanthrene [ACD/IUPAC Name]
2,3,7,8-Tétrabromo(13C12)oxanthrène [French] [ACD/IUPAC Name]
Dibenzo[b,e][1,4]dioxin-1,2,3,4,4a,5a,6,7,8,9,9a,10a-13C12, 2,3,7,8-tetrabromo- [ACD/Index Name]
125749-35-1 [RN]

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: 1.710
Molar Refractivity: 83.2±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: 33.0±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement