Chemical Properties of 1-Butanearsonic acid (CAS 590-72-7)

1-Butanearsonic acid

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H11AsO3/c1-2-3-4-5(6,7)8/h2-4H2,1H3,(H2,6,7,8)
InChI Key
UPDHOTIATMFGCI-UHFFFAOYSA-N
Formula
C4H11AsO3
SMILES
CCCC[As](=O)(O)O
Molecular Weight1
182.05
CAS
590-72-7
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 -3.13 Crippen Calculated Property
logPoct/wat 0.140 Crippen Calculated Property

Similar Compounds

Ethirimol. 3-(Butyl(2-[butyl(3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]ethyl)amino)-2-benzofuran-1(3h)-one. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, 2-pentyl ester. 4-phenyl-4-piperidinocyclohexanol. 4-Ethylbenzoic acid, 2,7-dimethyloct-7-en-5-yn-4-yl ester. 3-phenyl-3-piperidinocyclohexanol (TMS). 9,10-Ethanoanthracene-9(10H)-methylamine, N-methyl-, 9,10-dihydro. 5-(3',4'-Carbonyldioxyphenyl)-3-isopropyl-2-oxazolidinone. 1-(1-phenylcyclohexyl)-3-hydroxypiperidine. «beta»-Tocopherol, O-pentafluoropropionyl-. Sulindac, TBDMS. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, isopropyl ester. «beta»-Tocopherol, O-heptafluorobutyryl-. 3-(Dioctylamino)-2-benzofuran-1(3h)-one. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, pentafluorobenzyl ester.

Find more compounds similar to 1-Butanearsonic acid.

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.