Chemical Properties of .alpha.-Phthalimidopropiophenone

.alpha.-Phthalimidopropiophenone

InChI
InChI=1S/C17H13NO3/c1-11(15(19)12-7-3-2-4-8-12)18-16(20)13-9-5-6-10-14(13)17(18)21/h2-11H,1H3
InChI Key
CKLKGWHINGNHOK-UHFFFAOYSA-N
Formula
C17H13NO3
SMILES
CC(C(=O)c1ccccc1)N1C(=O)c2ccccc2C1=O
Molecular Weight1
279.29
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -250.20 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 99.02 kJ/mol Relay (1.0) Calculated Property
IE 8.93 eV Relay (1.0) Calculated Property
log10WS -3.30 Relay (1.0) Calculated Property
logPoct/wat 2.554 Crippen Calculated Property
McVol 206.700 ml/mol McGowan Calculated Property
Tboil 648.07 K Relay (1.0) Calculated Property
Tfus 411.76 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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

(-)-Bunolol, PFB-TMS. Isocorydine. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (oxo-HO-alkyl-), AC. 5-Hydroxyuracil riboside, TMS. (R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. DILTIAZEM, M(DESAMINO-HO-), AC. Glycine-threonine-phenylalanine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-. Benazepril Me. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Quinine, trimethylsilyl ether. xanthosine-5'-monophosphate, TMS. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. inosine-5'-monophosphate, TMS.

Find more compounds similar to .alpha.-Phthalimidopropiophenone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.