Chemical Properties of 3-Pyridinol, 2-methyl- (CAS 1121-25-1)

InChI

InChI=1S/C6H7NO/c1-5-6(8)3-2-4-7-5/h2-4,8H,1H3

InChI Key

AQSRRZGQRFFFGS-UHFFFAOYSA-N

Formula

C6H7NO

SMILES

Cc1ncccc1O

Molecular Weight¹

109.13

CAS

1121-25-1

Other Names

• 2-Methyl-3-hydroxypyridine
• 2-Methyl-3-pyridinol
• 3-Hydroxy-2-methylpyridine
• 2-Methylpyridin-3-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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-3187.90 ± 0.90	kJ/mol	NIST
ΔfH°gas	-84.50 ± 1.80	kJ/mol	NIST
ΔfH°solid	-173.60 ± 1.20	kJ/mol	NIST
ΔsubH°	[89.10; 89.30]	kJ/mol
ΔsubH°	89.10 ± 1.30	kJ/mol	NIST
ΔsubH°	89.30 ± 1.30	kJ/mol	NIST
log10WS	-1.26		Crippen Calculated Property
logPoct/wat	1.096		Crippen Calculated Property
McVol	87.490	ml/mol	McGowan Calculated Property
I	2140.00		NIST

Similar Compounds

Find more compounds similar to 3-Pyridinol, 2-methyl-.

Sources

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

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