This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:00, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 460723024 of page Phthalimide 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 13:00, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 460723024 of page Phthalimide 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 460723024 of page Phthalimide with values updated to verified values. |
skeletal formula of the phthalimide molecule | |
Names | |
---|---|
IUPAC name Isoindole-1,3-dione | |
Other names
Phthalimide Phthalimidoyl (deprotonated) | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
PubChem CID | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C8H5NO2 |
Molar mass | 147.133 g·mol |
Appearance | White solid |
Melting point | 238 °C (460 °F; 511 K) |
Boiling point | 336 °C (637 °F; 609 K) |
Solubility in water | <0.1 g/100 ml (19.5 °C) |
Acidity (pKa) | 8.3 |
Basicity (pKb) | 5.7 |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Chemical compound
- "Phthalimide". Chemicalland21. Retrieved 15 November 2011.