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Search term: BFSQJYRFLQUZKX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00016264 | I2Ni

MFCD00016264

  • Molecular FormulaI2Ni
  • Average mass312.502 Da
  • Monoisotopic mass311.744263 Da
  • ChemSpider ID24252

  • Charge - Charge

More details:

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

13462-90-3 [RN]
236-666-6 [EINECS]
Diiodure de nickel(2+) [French] [ACD/IUPAC Name]
MFCD00016264
Nickel iodide (NiI2)
Nickel(2+) diiodide [ACD/IUPAC Name]
Nickel(2+)diiodid [German] [ACD/IUPAC Name]
Nickel(II) iodide
[13462-90-3] [RN]
diiodonickel
More...

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

400777_ALDRICH [DBID]
466301_ALDRICH [DBID]
HSDB 1828 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Nickel Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0694

    • Safety:

      49-61-42/43-48/23-68-50/53 Alfa Aesar 22893
      53-45-60-61 Alfa Aesar 22893
      DANGER: Cancer risk, irritates skin, eyes & mucous membranes Alfa Aesar 22893
      DANGER: CANCER RISK, irritates skin, eyes & mucous membranes Alfa Aesar 39390

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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