Chemical Properties of 3-hydroxy-2-methyl-1-(4-methylphenyl)pyridin-4-one

3-hydroxy-2-methyl-1-(4-methylphenyl)pyridin-4-one

InChI
InChI=1S/C13H13NO2/c1-9-3-5-11(6-4-9)14-8-7-12(15)13(16)10(14)2/h3-8,16H,1-2H3
InChI Key
YKWMYPVOGWWSKR-UHFFFAOYSA-N
Formula
C13H13NO2
SMILES
Cc1ccc(-n2ccc(=O)c(O)c2C)cc1
Molecular Weight1
215.25
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Physical Properties

Property Value Unit Source
ω 0.6767 Relay (1.0) Calculated Property
ΔfG° 22.05 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -127.65 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 121.44 kJ/mol Relay (1.0) Calculated Property
IE 7.85 eV Relay (1.0) Calculated Property
log10WS -3.22 Aq. Solubility Prediction
logPoct/wat 2.160 Crippen Calculated Property
McVol 168.230 ml/mol McGowan Calculated Property
Pc 4333.63 kPa Relay (1.0-beta) Calculated Property
Tboil 618.42 K Relay (1.0) Calculated Property
Tc 895.95 K Relay (1.0) Calculated Property
Tfus 453.97 K Relay (1.0) Calculated Property
Vc 0.606 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

3-hydroxy-2-methyl-1-phenylpyridin-4-one. N6-TFA-2'-Deoxyadenosine, 3'-O-TFA, 5'-O-TBDMS. N6-TFA-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TFA. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Cytosine arabinoside, buto-oxime-TMS derivative. N6-acetyl-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. Serotonin, N-isoBOC, O-TBDMS. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. Cytidine, buto-oxime-TMS derivative. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. risperidone. Hydromorphone. Acetyldihydrocodeine.

Find more compounds similar to 3-hydroxy-2-methyl-1-(4-methylphenyl)pyridin-4-one.

Sources

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