ChemSpider 2D Image | MFCD00014195 | BiBr3

MFCD00014195

  • Molecular FormulaBiBr3
  • Average mass448.692 Da
  • Monoisotopic mass445.735382 Da
  • ChemSpider ID74210

  • Charge - Charge

More details:

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

232-121-1 [EINECS]
7787-58-8 [RN]
Bismuth (III) Bromide
Bismuth bromide
bismuth tribromide
Bismuth(3+) tribromide
Bismuth(III) bromide
Bismuthine, tribromo- [ACD/Index Name]
MFCD00014195
Tribrombismutin [German] [ACD/IUPAC Name]
More...

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

DT59198T2X [DBID]
401072_ALDRICH [DBID]
654981_ALDRICH [DBID]
UNII:DT59198T2X [DBID]
UNII-DT59198T2X [DBID]
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      218 °C Alfa Aesar 17112
      218 °C Parchem – fine & specialty chemicals 30661
      218 °C Strem 93-8313
      218 °C Kaye & Laby (No longer updated)

    • Experimental Boiling Point:

      453 °C Alfa Aesar 17112
      453 °C Parchem – fine & specialty chemicals 30661
      453 °C Strem 93-8313
      453 °C / 760 mmHg Kaye & Laby (No longer updated)

    • Experimental Solubility:

      decomposes in 100?C water Kaye & Laby (No longer updated)
      decomposes in 20?C water Kaye & Laby (No longer updated)
      insoluble in ethanol Kaye & Laby (No longer updated)
      soluble in ether Kaye & Laby (No longer updated)
      soluble in HCl Kaye & Laby (No longer updated)

    • Experimental Density:

      5.72 g/mL Alfa Aesar 17112
      5.7 g/mL Parchem – fine & specialty chemicals 30661
      5.72 g/mL / 25 °C Kaye & Laby (No longer updated)
  • Miscellaneous

    • Safety:

      26-36/37/39-45 Alfa Aesar 17112
      34 Alfa Aesar 17112
      WARNING: CORROSIVE, irritates skin and eyes Alfa Aesar 17112

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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