Chemical Properties of 1-Phenylpyrazolidin-2-trimethylsilyl-3-one

1-Phenylpyrazolidin-2-trimethylsilyl-3-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18N2OSi/c1-16(2,3)14-12(15)9-10-13(14)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChI Key
NNUDOTMTUQVSOP-UHFFFAOYSA-N
Formula
C12H18N2OSi
SMILES
C[Si](C)(C)N1C(=O)CCN1c1ccccc1
Molecular Weight1
234.37
Other Names
  • 1-Phenyl-2-trimethylsilyl-3-oxopyrazolidine
  • 1-Phenyl-2-trimethylsilyl-3-pyrazolidone
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
log10WS -0.33 Crippen Calculated Property
logPoct/wat 2.475 Crippen Calculated Property
Inp 1736.00 NIST

Similar Compounds

(-)-2-Aminobutan-1-ol, ferroceneboronate derivative. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Nalmefene, bis(trifluoroacetate). Benazepril Me. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 5,6-Dihydrouracil riboside, TMS. Zinc octaethylporphyrin chloride. ethyl eburnamenine-14-carboxylate. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. 2-Amino-1-propanol, ferrocenylboronate. 11B-Hydroxyoestrone (enol), TMS. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 3-propionyl-morphine. Brucine. TCN.

Find more compounds similar to 1-Phenylpyrazolidin-2-trimethylsilyl-3-one.

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.