ChemSpider 2D Image | Antimony trioxide | O3Sb2

Antimony trioxide

  • Molecular FormulaO3Sb2
  • Average mass291.518 Da
  • Monoisotopic mass289.792389 Da
  • ChemSpider ID25727

More details:

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

Antimony trioxide [Wiki]
Antimony oxide (Sb2O3)
1309-64-4 [RN]
215-175-0 [EINECS]
antimony(iii) oxide
CC5650000
Diantimony trioxide
Dioxodistiboxan [German] [ACD/IUPAC Name]
Dioxodistiboxane [ACD/IUPAC Name]
Dioxodistiboxane [French] [ACD/IUPAC Name]
More...

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

10781_FLUKA [DBID]
11115_RIEDEL [DBID]
202649_ALDRICH [DBID]
230898_ALDRICH [DBID]
379255_ALDRICH [DBID]
637173_ALDRICH [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white powder Oxford University Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Oxford University Chemical Safety Data (No longer updated) More details

    • Toxicity:

      Inorganic Compound; Metalloid; Antimony Compound; Pollutant; Food Toxin; Household Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0875
      IPR-RAT LD50 3250 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details

    • Safety:

      Safety glasses, good ventilation. Handle as a potential carcinogen. Oxford University Chemical Safety Data (No longer updated) More details

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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