Chemical Properties of 8-Quinolinol, 2-methyl- (CAS 826-81-3)

InChI

InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3

InChI Key

NBYLBWHHTUWMER-UHFFFAOYSA-N

Formula

C10H9NO

SMILES

Cc1ccc2cccc(O)c2n1

Molecular Weight¹

159.18

CAS

826-81-3

Other Names

• 2-Methyl-8-hydroxyquinoline
• 2-Methyl-8-quinolinol
• 2-Methyloxine
• 8-Hydroxy-2-methylquinoline
• 8-Hydroxyquinaldine
• Hydroxyquinaldine
• 8-Hydroxyqinaldine
• 2-methylquinolin-8-ol

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[87.90; 90.40]	kJ/mol	[301.50; 320.50]
ΔsubH	90.40 ± 0.70	kJ/mol	301.50	NIST
ΔsubH	87.90	kJ/mol	320.50	NIST

Similar Compounds

Find more compounds similar to 8-Quinolinol, 2-methyl-.

Sources

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

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