Chemical Properties of 2-Thiopheneacetamide, N-isobutyl-

2-Thiopheneacetamide, N-isobutyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H15NOS/c1-8(2)7-11-10(12)6-9-4-3-5-13-9/h3-5,8H,6-7H2,1-2H3,(H,11,12)
InChI Key
FUDQFNQABWOMIS-UHFFFAOYSA-N
Formula
C10H15NOS
SMILES
CC(C)CN=C(O)Cc1cccs1
Molecular Weight1
197.30
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 -2.45 Crippen Calculated Property
logPoct/wat 2.903 Crippen Calculated Property
McVol 160.200 ml/mol McGowan Calculated Property
Inp [1664.00; 1664.00]   Show Hide
Inp 1664.00 NIST
Inp 1664.00 NIST

Similar Compounds

2-Thiopheneacetamide, N-propyl-. 2-Thiopheneacetamide, N-butyl-. 2-Thiopheneacetamide, N-(3-methylbutyl)-. 2-Thiopheneacetamide, N-pentyl-. 2-Thiopheneacetamide, N-hexyl-. 2-Thiopheneacetamide, N-dodecyl-. 2-Thiopheneacetamide, N-nonyl-. 2-Thiopheneacetamide, N-octadecyl-. 2-Thiopheneacetamide, N-hexadecyl-. 2-Thiopheneacetamide, N-tetradecyl-. benzyl glucosinolate, TMS. p-hydroxybenzyl glucosinolate, TMS. 2-phenylethylglucosinolate, TMS. 2-hydroxy-2-phenylethyl glucosinolate, TMS. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative.

Find more compounds similar to 2-Thiopheneacetamide, N-isobutyl-.

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.