This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:59, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 413269604 of page 3-Nitrobenzoic_acid for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 17:59, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 413269604 of page 3-Nitrobenzoic_acid for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 413269604 of page 3-Nitrobenzoic_acid with values updated to verified values. |
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Names | |||
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IUPAC name 3-nitrobenzoic acid | |||
Other names m-nitrobenzoic acid | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
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PubChem CID | |||
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SMILES
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Properties | |||
Chemical formula | C7H5NO4 | ||
Molar mass | 167.12 g/mol | ||
Density | 1.494 | ||
Melting point | 139-141 °C | ||
Solubility in water | 0.24 g/100 mL (15 °C) | ||
Acidity (pKa) | 3.47 (in water) | ||
Related compounds | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound
- ""Dissociation Constants Of Organic Acids And Bases"". Retrieved 11. April 2010.
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