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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.
Phthalimide
skeletal formula of the phthalimide molecule
ball-and-stick model 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
  • InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N
  • InChI=1/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)Key: XKJCHHZQLQNZHY-UHFFFAOYAS
SMILES
  • O=C2c1ccccc1C(=O)N2
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). ☒verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. "Phthalimide". Chemicalland21. Retrieved 15 November 2011.