Chemical Properties of 4-Penten-1-ol, trimethylsilyl ether

4-Penten-1-ol, trimethylsilyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H18OSi/c1-5-6-7-8-9-10(2,3)4/h5H,1,6-8H2,2-4H3
InChI Key
XGPXKYJNRNGJPY-UHFFFAOYSA-N
Formula
C8H18OSi
SMILES
C=CCCCO[Si](C)(C)C
Molecular Weight1
158.31
Other Names
  • 4-Penten-1-ol, tms derivative
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 -0.16 Crippen Calculated Property
logPoct/wat 2.804 Crippen Calculated Property
Inp 880.50 NIST

Similar Compounds

9-Decen-1-ol, trimethylsilyl ether. (Z)-4-Decen-1-ol, trimethylsilyl ester. 4-Penten-1-ol, tert-butyldimethylsilyl ether. 10-Eicosenol, TMS. (Z)-Tetradec-9-en-1-ol, trimethylsilyl ether. 12-Docosenol, TMS. Octadec-9Z-enol trimethylsilyl ether. 8-Octadecenol, TMS. 14-Tetracosenol, TMS. bis[(4E)-Hex-4-en-1-yloxy](dimethyl)silane. bis(Hex-5-en-1-yloxy)(dimethyl)silane. 3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-. Silane, butoxytrimethyl-. (9E,12Z)-Tetradeca-9,12-dien-1-ol trimethylsilyl ether. 1,3-bis[(4E)-Hex-4-en-1-yloxy]-1,1,3,3-tetramethyldisiloxane.

Find more compounds similar to 4-Penten-1-ol, trimethylsilyl ether.

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.