ChemSpider 2D Image | PLATINUM(II) BROMIDE | Br2Pt

PLATINUM(II) BROMIDE

  • Molecular FormulaBr2Pt
  • Average mass354.892 Da
  • Monoisotopic mass352.801453 Da
  • ChemSpider ID75324

  • Charge - Charge

More details:

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

13455-12-4 [RN]
236-648-8 [EINECS]
Dibromure de platine(2+) [French] [ACD/IUPAC Name]
MFCD00011180 [MDL number]
Platin(2+)dibromid [German] [ACD/IUPAC Name]
Platinum bromide (PtBr2)
Platinum(2+) dibromide [ACD/IUPAC Name]
PLATINUM(II) BROMIDE
[13455-12-4] [RN]
DIBROMOPLATINUM|DIBROMOPLATINUM
More...

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

206121_ALDRICH [DBID]
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      250 °C (Decomposes) Alfa Aesar
      250 °C (Decomposes) Alfa Aesar 12172
      250 °C (Decomposes) Sigma-Aldrich ALDRICH-206121
      250 °C (Decomposes) Strem 78-1429
      250 °C (Decomposes) Kaye & Laby (No longer updated)

    • Experimental Solubility:

      insoluble in 100?C water Kaye & Laby (No longer updated)
      insoluble in 20?C water Kaye & Laby (No longer updated)
      insoluble in ethanol Kaye & Laby (No longer updated)
      soluble in HBr Kaye & Laby (No longer updated)

    • Experimental Density:

      6.65 g/mL Sigma-Aldrich ALDRICH-206121
      6.65 g/mL / 25 °C Kaye & Laby (No longer updated)
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1746

    • Safety:

      26-37 Alfa Aesar 12172
      36/37/38 Alfa Aesar 12172
      H315-H319-H335 Alfa Aesar 12172
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar 12172
      Warning Alfa Aesar 12172
      WARNING: Causes CNS effects, skin and eye irritation Alfa Aesar 12172

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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