Chemical Properties of Quinoline, 7-chloro-2-methyl- (CAS 4965-33-7)

InChI

InChI=1S/C10H8ClN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3

InChI Key

WQZQFYRSYLXBGP-UHFFFAOYSA-N

Formula

C10H8ClN

SMILES

Cc1ccc2ccc(Cl)cc2n1

Molecular Weight¹

177.63

CAS

4965-33-7

Other Names

• 7-Chloro-2-methyl-quinoline
• 7-chloro-2-methylquinoline
• 7-chloroquinaldine

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Quinoline, 7-chloro-2-methyl-.

Mixtures

• Quinoline, 7-chloro-2-methyl- + Methyl Alcohol
• Ethanol + Quinoline, 7-chloro-2-methyl-
• 1-Propanol + Quinoline, 7-chloro-2-methyl-
• Isopropyl Alcohol + Quinoline, 7-chloro-2-methyl-
• Quinoline, 7-chloro-2-methyl- + 1-Butanol
• Quinoline, 7-chloro-2-methyl- + 1-Propanol, 2-methyl-
• Quinoline, 7-chloro-2-methyl- + Acetone

Sources

• Crippen Method
• Crippen Method
• Research on the application of 7-chloro-quinaldine adducts in 7-chloro-quinaldine separation process
• McGowan Method
• NIST Webbook

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