Chemical Properties of Quinoline, 2-chloro-4-methyl- (CAS 634-47-9)

Quinoline, 2-chloro-4-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
InChI Key
PFEIMKNQOIFKSW-UHFFFAOYSA-N
Formula
C10H8ClN
SMILES
Cc1cc(Cl)nc2ccccc12
Molecular Weight1
177.63
CAS
634-47-9
Other Names
  • 2-Chlorolepidine
  • 2-Chloro-4-methylquinoline
  • Lepidine, 2-chloro-
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 -4.20 Crippen Calculated Property
logPoct/wat 3.197 Crippen Calculated Property
McVol 130.760 ml/mol McGowan Calculated Property
Tboil 569.20 K NIST

Similar Compounds

Quinoline, 4-methyl-. Quinoline, 2,4-dimethyl-. Quinoline, 5-methyl-. Acridine, 9-methyl-. Benz[c]acridine, 7,9-dimethyl-. Benzo[h]quinoline, 2,4-dimethyl-. Quinoline, 4,6-dimethyl-. 4-Methyl-2-hydroxyquinoline. 3,5-dimethylquinoline. 2(1H)-Quinolinone, 4-methyl-. Quinoline, 2,4,6-trimethyl-. Quinoline, 5,8-dimethyl-. Quinoline, 4,8-dimethyl-. 4-Methylcarbazole. Benz(a)acridine, 9,10,12-trimethyl-.

Find more compounds similar to Quinoline, 2-chloro-4-methyl-.

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.