ChemSpider 2D Image | MFCD00016322 | I3Sb

MFCD00016322

  • Molecular FormulaI3Sb
  • Average mass502.473 Da
  • Monoisotopic mass501.617188 Da
  • ChemSpider ID23032
  • Charge - Charge


More details:






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

antimony triiodide
Antimony(3+) triiodide [ACD/IUPAC Name]
Antimony(III) iodide
MFCD00016322
Stibine, triiodo- [ACD/Index Name]
Triiodostibine [ACD/IUPAC Name]
Triiodostibine [French] [ACD/IUPAC Name]
Triiodstibin [German] [ACD/IUPAC Name]
(99.9%-Sb)
[7790-44-5]
More...

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

52ZE5Y9Y82 [DBID]
401188_ALDRICH [DBID]
460567_ALDRICH [DBID]
HSDB 437 [DBID]
UNII:52ZE5Y9Y82 [DBID]
UNII-52ZE5Y9Y82 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      168 °C Alfa Aesar
      168 °C Alfa Aesar 35676, 42831
      170 °C Sigma-Aldrich ALDRICH-401188
      170 °C Strem 93-5116
      -167 °C Kaye & Laby (No longer updated)
    • Experimental Boiling Point:

      420 °C Alfa Aesar
      420 °C Alfa Aesar 35676, 42831
      401 °C Sigma-Aldrich ALDRICH-401188
      401 °C Strem 93-5116
      400 °C / 760 mmHg Kaye & Laby (No longer updated)
    • Experimental Solubility:

      Decomposed by water to SbOI. Alfa Aesar 35676
      decomposes in 100?C water Kaye & Laby (No longer updated)
      decomposes in 20?C water Kaye & Laby (No longer updated)
      soluble in acetone Kaye & Laby (No longer updated)
      soluble in benzene Kaye & Laby (No longer updated)
      soluble in CS2 Kaye & Laby (No longer updated)
      soluble in ethanol Kaye & Laby (No longer updated)
      soluble in HCl Kaye & Laby (No longer updated)
      soluble in KI Kaye & Laby (No longer updated)
    • Experimental Density:

      4.92 g/mL Sigma-Aldrich ALDRICH-401188
      4.917 g/mL / 17 °C Kaye & Laby (No longer updated)
  • Miscellaneous

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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