This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:33, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 472379007 of page Antimony_triiodide for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:33, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472379007 of page Antimony_triiodide for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 472379007 of page Antimony_triiodide with values updated to verified values. |
Identifiers | |
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3D model (JSmol) | |
ChemSpider | |
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Properties | |
Chemical formula | SbI3 |
Molar mass | 502.473 g/mol |
Appearance | Red crystals |
Density | 4.92 g/cm, solid |
Melting point | 171 °C |
Boiling point | 401 °C |
Solubility | benzene |
Magnetic susceptibility (χ) | -0.0001472 cm/mol |
Structure | |
Crystal structure | Rhombohedral, hR24, SpaceGroup = R-3, No. 148 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
- Ramette, Richard (1958). "Benzene Extraction of Antimony Iodide". Analytical Chemistry. 30 (6): 1158–1159. doi:10.1021/ac60138a601.