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ChemSpider 2D Image | Silver iodide | AgI

Silver iodide

  • Molecular FormulaAgI
  • Average mass234.773 Da
  • Monoisotopic mass233.809555 Da
  • ChemSpider ID22969
  • Charge - Charge


More details:






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

Silver iodide [Wiki]
232-038-0 [EINECS]
7783-96-2 [RN]
81M6Z3D1XE
AgI [Formula]
Iodure d'argent(1+) [French] [ACD/IUPAC Name]
Neosiluol
Silber(1+)iodid [German] [ACD/IUPAC Name]
Silver monoiodide
Silver(1+) iodide [ACD/IUPAC Name]
More...

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

. [DBID]
HSDB 2930 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      558 °C Alfa Aesar
      558 °C Alfa Aesar 12111, 11419
      558 °C Strem 93-4714
      558 °C Kaye & Laby (No longer updated)
    • Experimental Boiling Point:

      1506 °C Strem 93-4714
      1506 °C / 760 mmHg Kaye & Laby (No longer updated)
    • Experimental Solubility:

      2.5 ? 10-6% w/w in 60?C water Kaye & Laby (No longer updated)
      2.6 ? 10-7% w/w in 25?C water Kaye & Laby (No longer updated)
      Insoluble in water, acids, ammonium carbonate. Freely soluble in alkali cyanides and iodides Alfa Aesar 11419
      slightly soluble in NH4OH Kaye & Laby (No longer updated)
      soluble in KCN Kaye & Laby (No longer updated)
    • Experimental Density:

      5.67 g/mL Alfa Aesar 12111, 11419
      6.01 g/mL / 15 °C Kaye & Laby (No longer updated)
  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Silver Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1608
    • Safety:

      50/53 Alfa Aesar 11419, 12111
      57-60 Alfa Aesar 11419, 12111
      9 Alfa Aesar 11419
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar 11419, 12111
      H400-H410 Alfa Aesar 11419
      P273-P391-P501a Alfa Aesar 11419
      Warning Alfa Aesar 11419
      WARNING: Irritates skin and eyes Alfa Aesar 11419, 12111

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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