Chemical Properties of 7-Chloro-3-methyl-quinoline-8-carboxylic acid, ethyl ester

7-Chloro-3-methyl-quinoline-8-carboxylic acid, ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H12ClNO2/c1-3-17-13(16)11-10(14)5-4-9-6-8(2)7-15-12(9)11/h4-7H,3H2,1-2H3
InChI Key
CCLHMJNBSPIFMT-UHFFFAOYSA-N
Formula
C13H12ClNO2
SMILES
CCOC(=O)c1c(Cl)ccc2cc(C)cnc12
Molecular Weight1
249.69
Other Names
  • 8-Quinolinecarboxylic acid, 7-chloro-3-methyl-, ethyl ester
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 -4.86 Crippen Calculated Property
logPoct/wat 3.373 Crippen Calculated Property
McVol 180.470 ml/mol McGowan Calculated Property
Inp 2068.00 NIST

Similar Compounds

8-Quinolinecarboxylic acid, 7-chloro-3-methyl- , methyl ester. 7-Chloro-3-methyl-quinoline-8-carboxylic acid, butyl ester. 3,7-Dichloroquinoline-8-carboxylic acid, ethyl ester. 7-Chloro-3-methyl-quinoline-8-carboxylic acid, trimethylsilyl ester. 3,7-Dichloroquinoline-8-carboxylic acid, butyl ester. 7-Chloro-3-methyl-quinoline-8-carboxylic acid, tert-butyldimethylsilyl ester. 6-Nitro-3-carbethoxy-1,2,7-trimethylindole. Mirtazapine-M (nor-HO-methoxy-) 2AC. Mirtazapine-M (nor-HO-) 2AC. amikacin. Mirtazapine-M (HO-) AC. Nabilone, tert-butyldimethylsilyl ether. Tetrabenazine M (desmethyl-HO-), monoacetylated. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Yohimbine.

Find more compounds similar to 7-Chloro-3-methyl-quinoline-8-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.