This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:42, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 475819310 of page Uric_acid for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKey').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 12:42, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 475819310 of page Uric_acid for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKey').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 475819310 of page Uric_acid with values updated to verified values. |
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Names | |||
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Preferred IUPAC name 7,9-Dihydro-1H-purine-2,6,8(3H)-trione | |||
Other names 2,6,8-Trioxypurine | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
Beilstein Reference | 156158 | ||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
DrugBank | |||
EC Number |
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MeSH | Uric+Acid | ||
PubChem CID | |||
UNII | |||
InChI
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SMILES
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Properties | |||
Chemical formula | C 5H 4N 4O 3 | ||
Molar mass | 168.1103 g mol | ||
Appearance | White crystals | ||
Solubility in water | 60 mg dm (at 20 °C) | ||
log P | -1.107 | ||
Acidity (pKa) | 5.6 | ||
Basicity (pKb) | 8.4 | ||
Thermochemistry | |||
Heat capacity (C) | 166.15 J K mol (at 24.0 °C) | ||
Std molar entropy (S298) |
173.2 J K mol | ||
Std enthalpy of formation (ΔfH298) |
-619.69--617.93 kJ mol | ||
Std enthalpy of combustion (ΔcH298) |
-1.9212--1.91956 MJ mol | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |