Chemical Properties of 1,2-dimethyl-3-hydroxypyridin-4-one

1,2-dimethyl-3-hydroxypyridin-4-one

InChI
InChI=1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
InChI Key
TZXKOCQBRNJULO-UHFFFAOYSA-N
Formula
C7H9NO2
SMILES
Cc1c(O)c(=O)ccn1C
Molecular Weight1
139.15
Other Names
  • 3-hydroxy-1,2-dimethylpyridin-4(1H)-one
  • deferiprone
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Physical Properties

Property Value Unit Source
IE 8.14 eV Relay (1.0) Calculated Property
log10WS 0.13 Relay (1.0) Calculated Property
logPoct/wat 0.399 Crippen Calculated Property
McVol 107.450 ml/mol McGowan Calculated Property
Ttriple 554.05 K Thermodynamic Modeling and Solubility Measurement of Cetirizine Hydrochloride and Deferiprone in Pure Solvents of Acetonitrile, Ethanol, Acetic Acid, Sulfolane, and Ethyl Acetate and Their Mixtures

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

3-hydroxy-2-methyl-1-phenylpyridin-4-one. Quebrachamine. 9H-purine, 6-ethyl-9-(beta-d-ribofuranosyl)-. Isoipanguline B2. Ipanguline B2. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Cytosine arabinoside, buto-oxime-TMS derivative. Dimetindene M (nor, OH), acetylated. 12-O-Methylcarnosol. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 1,2-Dimethylpyridone. Serotonin, N-isoBOC, O-TBDMS. Carteolol, PFB-TMS.

Find more compounds similar to 1,2-dimethyl-3-hydroxypyridin-4-one.

Mixtures

Sources

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