Chemical Properties of Oxaprozin (CAS 21256-18-8)

Oxaprozin

InChI
InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
InChI Key
OFPXSFXSNFPTHF-UHFFFAOYSA-N
Formula
C18H15NO3
SMILES
O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1
Molecular Weight1
293.32
CAS
21256-18-8
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Physical Properties

Property Value Unit Source
IE 8.43 eV Relay (1.0) Calculated Property
log10WS -3.97 Relay (1.0) Calculated Property
logPoct/wat 4.026 Crippen Calculated Property
McVol 220.790 ml/mol McGowan Calculated Property
Pc 2683.86 kPa Relay (1.0-beta) Calculated Property
Tboil 692.66 K Relay (1.0) Calculated Property
Tfus 433.90 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, 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

Lysergol. Tetrabenazine M (desmethyl-HO-), monoacetylated. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. cefuroxime acid. Retroisosensine. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. Retroisosenine. Ni-TETMP complex. QUINIDINE, M(HO-), AC. AJMALINE, M(DIHYDRO-), AC. Brucine. Ethylmorphine, trimethylsilyl ether. Ergocristine. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

Find more compounds similar to Oxaprozin.

Sources

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