Chemical Properties of Gly isoBOC TBDMS

Gly isoBOC TBDMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H27NO4Si/c1-10(2)9-17-12(16)14-8-11(15)18-19(6,7)13(3,4)5/h10H,8-9H2,1-7H3,(H,14,16)
InChI Key
NWKGPYXASXHPRD-UHFFFAOYSA-N
Formula
C13H27NO4Si
SMILES
CC(C)COC(=O)NCC(=O)O[Si](C)(C)C(C)(C)C
Molecular Weight1
289.44
Other Names
  • Gly, N-isoBOC TBDMS
  • glycine, N(O,S)-isoBOC TBDMS
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 -0.97 Crippen Calculated Property
logPoct/wat 2.917 Crippen Calculated Property
Inp [1725.00; 1726.00]   Show Hide
Inp 1725.90 NIST
Inp 1726.00 NIST
Inp 1725.00 NIST
Inp 1725.90 NIST

Similar Compounds

Glycine, ethoxycarbonylated, TBDMS. Sar, N-isoBOC TBDMS. Ala, N-isoBOC TBDMS. «alpha»-Aminoisobutyric acid, N-isoBOC TBDMS. Ser-2, N-isoBOC TBDMS. Ser-1, N-isoBOC TBDMS. «beta»-Ala, N-isoBOC TBDMS. 2,3-Diaminopropionic acid, N-isoBOC TBDMS. aspartic acid, N(O,S)-isoBOC TBDMS. Asp isoBOC TBDMS. Val isoBOC TBDMS. «alpha»-Aminobutyric acid, N-isoBOC TBDMS. Alanine, ethoxycarbonylated, TBDMS. GABA, N-isoBOC TBDMS. Ser isoBOC TBDMS #2.

Find more compounds similar to Gly isoBOC TBDMS.

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.