Names | |
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Systematic IUPAC name
Phosphite
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
68617 | |
MeSH | Phosphorite |
PubChem CID
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Properties | |
PO3− 3 |
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Molar mass | 78.9720 g mol−1 |
Related compounds | |
Other anions
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Phosphinite |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|
Infobox references | |
A phosphite anion or 'phosphite in inorganic chemistry usually refers to [HPO3]2− but includes [H2PO3]− ([HPO2(OH)]−). These anions are the conjugate bases of phosphorous acid (H3PO3). The corresponding salts, e.g. sodium phosphite (Na2HPO3) are reducing in character.
The IUPAC recommended name for phosphorous acid is phosphonic acid. Correspondingly, the IUPAC-recommended name for the HPO2−
3 ion is phosphonate. In the US the IUPAC naming conventions for inorganic compounds are taught at high school, but not as a 'required' part of the curriculum. A well-known university-level textbook follows the IUPAC recommendations. In practise any reference to "phosphite" should be investigated to determine the naming convention being employed.
From the commercial perspective, the most important phosphite salt is basic lead phosphite, Many salts containing the phosphite ion have been investigated structurally, these include sodium phosphite pentahydrate (Na2HPO3·5H2O). (NH4)2HPO3·H2O, CuHPO3·H2O, SnHPO3 and Al2(HPO3)3·4H2O. The structure of HPO2−
3 is approximately tetrahedral.
HPO2−
3 has a number of canonical resonance forms making it isoelectronic with bisulfite ion, HSO−
3, which has a similar structure.