ChemSpider 2D Image | 1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentane | CBi2O5

1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentane

  • Molecular FormulaCBi2O5
  • Average mass509.969 Da
  • Monoisotopic mass509.935364 Da
  • ChemSpider ID17615654
  • Charge - Charge


More details:






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

1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentan [German] [ACD/IUPAC Name]
1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentane [ACD/IUPAC Name]
1,3,5-Trioxo-2,4-dioxa-1,5-dibismapentane [French] [ACD/IUPAC Name]
2,4-Dioxa-1,5-dibismapentane, 1,3,5-trioxo- [ACD/Index Name]
({[(OXOBISMUTHANYL)OXY]CARBONYL}OXY)BISMUTHANONE
[5892-10-4]
04.10.5892
04/10/5892
2,4-dioxa-1,5-dibismapentane-1,3,5-trione
227-567-9 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10317_RIEDEL [DBID]
278947_ALDRICH [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A12483
      WARNING: Irritates skin & eyes, may injure liver, kidney Alfa Aesar 33216

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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