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Search term: ZSUXOVNWDZTCFN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tin(II) bromide | Br2Sn

Tin(II) bromide

  • Molecular FormulaBr2Sn
  • Average mass278.518 Da
  • Monoisotopic mass277.738861 Da
  • ChemSpider ID59609

  • Charge - Charge

More details:

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

55F23H2K96
Dibromo-λ2-stannane [ACD/IUPAC Name]
Dibromo-λ2-stannane [French] [ACD/IUPAC Name]
Dibrom-λ2-stannan [German] [ACD/IUPAC Name]
MFCD00011239
Stannane, dibromo- [ACD/Index Name]
Stannous bromide
TIN (II) BROMIDE
TIN BROMIDE
tin dibromide
More...

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

309257_ALDRICH [DBID]
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      232 °C Strem 93-5028
      215.5 °C Kaye & Laby (No longer updated)

    • Experimental Boiling Point:

      620 °C Strem 93-5028
      620 °C / 760 mmHg Kaye & Laby (No longer updated)

    • Experimental Solubility:

      222.5% w/w in 100?C water Kaye & Laby (No longer updated)
      85.2% w/w in 0?C water Kaye & Laby (No longer updated)
      soluble in acetone Kaye & Laby (No longer updated)
      soluble in ethanol Kaye & Laby (No longer updated)
      soluble in ether Kaye & Laby (No longer updated)
      Soluble in water, with gradual decomposition. Soluble in alcohol, ether, acetone Alfa Aesar 43430

    • Experimental Density:

      5.117 g/mL / 17 °C Kaye & Laby (No longer updated)
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Tin Compound; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1268

    • Safety:

      DANGER: CORROSIVE, irritates skin & eyes Alfa Aesar 43430

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

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

Click to predict properties on the Chemicalize site


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