Chemical Properties of 3-hydroxy-2-methyl-1-phenylpyridin-4-one

3-hydroxy-2-methyl-1-phenylpyridin-4-one

InChI
InChI=1S/C12H11NO2/c1-9-12(15)11(14)7-8-13(9)10-5-3-2-4-6-10/h2-8,15H,1H3
InChI Key
BNXSABDYGOUQQI-UHFFFAOYSA-N
Formula
C12H11NO2
SMILES
Cc1c(O)c(=O)ccn1-c1ccccc1
Molecular Weight1
201.23
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Physical Properties

Property Value Unit Source
ω 0.6412 Relay (1.0) Calculated Property
Δf 32.14 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -85.37 kJ/mol Relay (1.0) Calculated Property
Δvap 118.61 kJ/mol Relay (1.0) Calculated Property
IE 8.07 eV Relay (1.0) Calculated Property
log10WS -2.03 Aq. Solubility Prediction
logPoct/wat 1.852 Crippen Calculated Property
McVol 154.140 ml/mol McGowan Calculated Property
Pc 4975.45 kPa Relay (1.0-beta) Calculated Property
Tboil 605.68 K Relay (1.0) Calculated Property
Tc 893.83 K Relay (1.0) Calculated Property
Tfus 448.22 K Relay (1.0) Calculated Property
Vc 0.550 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

3-hydroxy-2-methyl-1-(4-methylphenyl)pyridin-4-one. N6-TFA-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TFA. N6-TFA-2'-Deoxyadenosine, 3'-O-TFA, 5'-O-TBDMS. 9H-purine, 6-chloro-9-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-. Cytosine arabinoside, buto-oxime-TMS derivative. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Serotonin, N-isoBOC, O-TBDMS. N6-acetyl-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. 9H-purine, 2,6-difluoro-9-beta-d-xylofuranosyl-, 2',3',5'-triacetate. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. 9H-purine-6-thiol, 2-fluoro-9-beta-d-ribofuranosyl-. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-.

Find more compounds similar to 3-hydroxy-2-methyl-1-phenylpyridin-4-one.

Sources

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