ChemSpider 2D Image | gold monoiodide | AuI

gold monoiodide

  • Molecular FormulaAuI
  • Average mass323.871 Da
  • Monoisotopic mass323.870972 Da
  • ChemSpider ID74478
  • Charge - Charge


More details:






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

10294-31-2 [RN]
233-656-3 [EINECS]
Gold iodide (AuI)
gold monoiodide
Gold(1+) iodide [ACD/IUPAC Name]
Gold(1+)iodid [German] [ACD/IUPAC Name]
Iodure d'or(1+) [French] [ACD/IUPAC Name]
13464-76-1 [RN]
28825-37-8 [RN]
79384-11-5 [RN]
More...

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

T1UDV7ES1A [DBID]
398411_ALDRICH [DBID]
UNII:T1UDV7ES1A [DBID]
UNII-T1UDV7ES1A [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      120 °C (Decomposes) Alfa Aesar 16617
      120 °C (Decomposes) Sigma-Aldrich ALDRICH-398411
      120 °C (Decomposes) Strem 79-2000
      120 °C (Decomposes) Kaye & Laby (No longer updated)
    • Experimental Solubility:

      decomposes in 100?C water Kaye & Laby (No longer updated)
      Insoluble in water. Soluble in alkali iodide, cyanide solutions. Decomposes in warm acids Alfa Aesar 16617
      soluble in KI Kaye & Laby (No longer updated)
      very slightly soluble in 20?C water Kaye & Laby (No longer updated)
    • Experimental Density:

      8.25 g/mL Alfa Aesar 16617
      8.25 g/mL Sigma-Aldrich ALDRICH-398411
      8.25 g/mL / 20 °C Kaye & Laby (No longer updated)
  • Miscellaneous
    • Safety:

      20-26-36/37/39-45-60 Alfa Aesar 16617
      34 Alfa Aesar 16617
      8 Alfa Aesar 16617
      Danger Alfa Aesar 16617
      H314 Alfa Aesar 16617
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar 16617
      WARNING: Irritates lungs, eyes, skin Alfa Aesar 16617

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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