Chemical Properties of 2(1H)-Quinolinone (CAS 493-62-9)

InChI

InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)

InChI Key

LISFMEBWQUVKPJ-UHFFFAOYSA-N

Formula

C9H7NO

SMILES

O=c1ccc2ccccc2[nH]1

Molecular Weight¹

145.16

CAS

493-62-9

Other Names

• Carbostyril
• «alpha»-Hydroxyquinoline
• «alpha»-Quinolone
• o-Aminocinnamic acid lactam
• 2(1H)-Quinolone
• 2-Hydroxyquinoline
• 2-Quinolinol
• 1H-Quinolin-2-one
• 2-Quinolinone
• 2-Quinolone
• NSC 156783

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-1.92		Crippen Calculated Property
logPoct/wat	1.046		Crippen Calculated Property
McVol	110.300	ml/mol	McGowan Calculated Property
Inp	[293.97; 1752.00]
Inp	1752.00		NIST
Inp	293.97		NIST

Similar Compounds

Find more compounds similar to 2(1H)-Quinolinone.

Sources

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

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