Chemical Properties of Clark 1 propanethio-derivative

Clark 1 propanethio-derivative

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H16AsClS2/c1-3-7-11-9(5-6-10)12-8-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+
InChI Key
JDUUQBFERRKSRF-AATRIKPKSA-N
Formula
C8H16AsClS2
SMILES
CCCS[As](C=CCl)SCCC
Molecular Weight1
286.72
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 -2.20 Crippen Calculated Property
logPoct/wat 4.053 Crippen Calculated Property
Inp 2102.00 NIST

Similar Compounds

Tripropanethio arsine. Phenyldipropanethio arsine. Midazolam. 4-hydroxy-midazolam. l-Methionine, N-(o-anisoyl)-, methyl ester. Vanillic acid, TBDMS. 17«alpha»,21-Dihydroxypregn-4-en-3,20-dione, 17,21-dimethylsilylene. 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-. Fluquiconazole. O-methoxybenzoyl ruthenocene. Indeno[1,2-c]pyrazol-4-one, 3-ethyl-, hydrazone. 5-Hydroxy-4-methoxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one. Acepromazine, M(dihydro-), monoacetylated. Cortisone, tetra-TMS. DL-Metanephrine, N,O,O'-tris(heptafluorobutyryl)-.

Find more compounds similar to Clark 1 propanethio-derivative.

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.