Chemical Properties of Benzoic acid, 4-(1-trimethylsilyloxy)-2-(pyrrolidin-1-yl)butyl-, trimethylsilyl ester

Benzoic acid, 4-(1-trimethylsilyloxy)-2-(pyrrolidin-1-yl)butyl-, trimethylsilyl ester

InChI
InChI=1S/C21H37NO3Si2/c1-8-19(22-15-9-10-16-22)20(24-26(2,3)4)17-11-13-18(14-12-17)21(23)25-27(5,6)7/h11-14,19-20H,8-10,15-16H2,1-7H3
InChI Key
GHSNXQLJVMPZLH-UHFFFAOYSA-N
Formula
C21H37NO3Si2
SMILES
CCC(C(O[Si](C)(C)C)c1ccc(C(=O)O[Si](C)(C)C)cc1)N1CCCC1
Molecular Weight1
407.69
Other Names
  • 4 -methyl-«alpha»-pyrrolidinobutyrophenone-M (carboxy-dihydro-) diTMS
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
logPoct/wat 5.445 Crippen Calculated Property
Inp [2140.00; 2140.00]   Show Hide
Inp 2140.00 NIST
Inp 2140.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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

Pyrrolidin-2-one, 1-[1-(4-trimethylsilyloxycarbonylphenyl)butan-1-ol-2-yl]-, trimethylsilyl ether. 2-Pyrrolidino-1-(p-tolyl)-1-trimethylsilyloxyhexane. Benzoic acid, 4-[1-hydroxy-2-(2-oxopyrrolidino)hexyl]-, ethyl ester. 1-Propanol, 1-(4-methylphenyl), 2-(1-pyrrolidinyl), TMS. (1R2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. (1S2R)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. (1R2R)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. (1S2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS. Pyrrolidin-2-one, 1-[1-(4-carbomethoxyphenyl)butan-1-ol-2-yl]-. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (dihydro-), TMS. Baptifoline. Nalmefene, bis(trifluoroacetate). Epibaptifoline. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative.

Find more compounds similar to Benzoic acid, 4-(1-trimethylsilyloxy)-2-(pyrrolidin-1-yl)butyl-, trimethylsilyl ester.

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.