Chemical Properties of 7-Methoxybenzofuran-2-carboxylic acid, ethyl ester (CAS 50551-58-1)

7-Methoxybenzofuran-2-carboxylic acid, ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H12O4/c1-3-15-12(13)10-7-8-5-4-6-9(14-2)11(8)16-10/h4-7H,3H2,1-2H3
InChI Key
SXCMZYVXJUJIDJ-UHFFFAOYSA-N
Formula
C12H12O4
SMILES
CCOC(=O)c1cc2cccc(OC)c2o1
Molecular Weight1
220.22
CAS
50551-58-1
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 -7.79 Crippen Calculated Property
logPoct/wat 2.618 Crippen Calculated Property
McVol 160.200 ml/mol McGowan Calculated Property

Similar Compounds

5-Methoxybenzofuran-2-carboxylic acid, ethyl ester. Ketone, 7-methoxy-2-benzofuranyl methyl. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 6-methyl. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 9-methyl. Edulisin III. Carteolol hydroxy, acetylated. N6-acetyl-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. 2'-Deoxyuridine, 5'-O-TBDMS. 1,2,3,4,6,7,8,9-Octahydro-pyrido[2,1-b]quinazolin-11-one. Norscopolamine. Aponorscopolamine. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. Cytidine, buto-oxime-TMS derivative. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Cytidine, etho-oxime-TMS derivative.

Find more compounds similar to 7-Methoxybenzofuran-2-carboxylic acid, ethyl ester.

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.