Chemical Properties of Quinoline, 5,6,7,8-tetrahydro-3-methyl- (CAS 28712-62-1)

InChI

InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3

InChI Key

GMMKZUPOLVXWFF-UHFFFAOYSA-N

Formula

C10H13N

SMILES

Cc1cnc2c(c1)CCCC2

Molecular Weight¹

147.22

CAS

28712-62-1

Other Names

• 3-Methyl-5,6,7,8-tetrahydroquinoline
• 5,6,7,8-Tetrahydro-3-methylquinoline

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

Physical Properties

Property	Value	Unit	Source
log10WS	-3.21		Crippen Calculated Property
logPoct/wat	2.269		Crippen Calculated Property
McVol	127.120	ml/mol	McGowan Calculated Property
Inp	[1301.00; 1343.70]
Inp	1330.20		NIST
Inp	1338.60		NIST
Inp	1343.70		NIST
Inp	1330.20		NIST
Inp	1338.60		NIST
Inp	1343.70		NIST
Inp	1301.00		NIST
Inp	1301.00		NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Quinoline, 5,6,7,8-tetrahydro-3-methyl-.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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