Chemical Properties of 2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate

2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H25NO6Si/c1-10(15)14-13(7-18-11(2)16,8-19-12(3)17)9-20-21(4,5)6/h7-9H2,1-6H3,(H,14,15)
InChI Key
NIRSMHQEVFDCPD-UHFFFAOYSA-N
Formula
C13H25NO6Si
SMILES
CC(=O)NC(COC(C)=O)(COC(C)=O)CO[Si](C)(C)C
Molecular Weight1
319.43
Other Names
  • 2-Acetamido-2-{[(trimethylsilyl)oxy]methyl}propane-1,3-diyl diacetate
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 0.80 Crippen Calculated Property
logPoct/wat 0.839 Crippen Calculated Property
Inp [1763.00; 1763.00]   Show Hide
Inp 1763.00 NIST
Inp 1763.00 NIST

Similar Compounds

GA33-16,17-dihydro-17-ol, Me-TMS. 16-Epiestriol, 3,16-bis(trimethylsilyl) ether. GA78, MeTMSi. l-Phenylalanine, n-heptafluorobutyryl-, isohexyl ester. GA79, MeTMSi. l-Phenylalanine, n-heptafluorobutyryl-, hexyl ester. Tri(trimethylsilyl) derivative of estriol. 3,16,17-Tris[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, (16«beta»,17«beta»)-. 16,17-diepi-Oestriol, TMS. Silane, [[(16«beta»,17«alpha»)-estra-1,3,5(10)-triene-3,16,17-triyl]tris(oxy)]tris[trimethyl-. 11B-Hydroxyoestradiol, TMS. 7«beta»,18-diOH-kaurenolide, TMS. l-Phenylalanine, n-heptafluorobutyryl-, undecyl ester. l-Phenylalanine, n-heptafluorobutyryl-, heptadecyl ester. l-Phenylalanine, n-heptafluorobutyryl-, dodecyl ester.

Find more compounds similar to 2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate.

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.