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Search term: IPLJNQFXJUCRNH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Nickel(II) bromide | Br2Ni

Nickel(II) bromide

  • Molecular FormulaBr2Ni
  • Average mass218.501 Da
  • Monoisotopic mass215.772003 Da
  • ChemSpider ID24251

  • Charge - Charge

More details:

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

13462-88-9 [RN]
236-665-0 [EINECS]
Dibromonickel(II)
Dibromure de nickel(2+) [French] [ACD/IUPAC Name]
MFCD00011141
NICKEL BROMIDE
NICKEL DIBROMIDE
Nickel(2+) dibromide [ACD/IUPAC Name]
Nickel(2+)dibromid [German] [ACD/IUPAC Name]
Nickel(II) bromide [Wiki]
More...

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

41SGH8A2S6 [DBID]
UNII:41SGH8A2S6 [DBID]
217891_ALDRICH [DBID]
233730_ALDRICH [DBID]
449156_ALDRICH [DBID]
561142_ALDRICH [DBID]
72243_FLUKA [DBID]
NSC 128153 [DBID]
NSC128153 [DBID]
UNII-41SGH8A2S6 [DBID]
  • Experimental Physico-chemical Properties

    • Experimental Melting Point:

      963 °C Alfa Aesar
      963 °C Alfa Aesar 53115
      963 °C (Literature, Literature) Oakwood [033687]
      963 °C Sigma-Aldrich ALDRICH-217891
      963 °C Strem 28-1140
      300 °C (Decomposes) Strem 93-2807
      963 °C Kaye & Laby (No longer updated)

    • Experimental Solubility:

      113% w/w in 0?C water Kaye & Laby (No longer updated)
      155% w/w in 100?C water Kaye & Laby (No longer updated)
      soluble in ethanol Kaye & Laby (No longer updated)
      soluble in ether Kaye & Laby (No longer updated)
      soluble in NH4OH Kaye & Laby (No longer updated)

    • Experimental Density:

      5.098 g/mL Alfa Aesar 53115
      5.098 g/mL Oakwood [033687]
      5.098 g/mL Sigma-Aldrich ALDRICH-217891
      5.098 g/mL / 27 °C Kaye & Laby (No longer updated)
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Nickel Compound; Bromide Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0691

    • Safety:

      49-61-42/43-48/23-68-50/53 Alfa Aesar 53115
      53-45-60-61 Alfa Aesar 53115
      DANGER: Cancer risk, irritates skin, eyes & mucous membranes Alfa Aesar 53115

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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