Chemical Properties of 2-Thiophenemethanol, «alpha»-methyl, TMS

2-Thiophenemethanol, «alpha»-methyl, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16OSSi/c1-8(10-12(2,3)4)9-6-5-7-11-9/h5-8H,1-4H3
InChI Key
FPCTYDDKQGBKRK-UHFFFAOYSA-N
Formula
C9H16OSSi
SMILES
CC(O[Si](C)(C)C)c1cccs1
Molecular Weight1
200.37
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 -0.88 Crippen Calculated Property
logPoct/wat 3.661 Crippen Calculated Property
Inp 1160.00 NIST

Similar Compounds

2-Thiophenemethanol, «alpha»-methyl-. o-Synephrine, N-DTFMB-TMS. Mirtazapine-M (oxo-). cannabinolic acid, n-butyl-boronate. Noradrenaline, DTFMB-TMS. 1-Oxo-2-(3-phenylrhodanin-5-ylidene)-3-pyridinium-4-naphthoxide. Silane, dimethyl-2-propenyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6ar-trans)-. propyl-cannabinolic acid, n-butyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. 6-Dehydroestrone (enol), TMS. Trandolapril Me. 11-Dehydroestradiol, TMS. 17A-11-Dehydroestradiol, TMS. 2-(2-furyl)-3-hydroxypiperidine.

Find more compounds similar to 2-Thiophenemethanol, «alpha»-methyl, TMS.

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.