Chemical Properties of 6-hydroxyquinoline

InChI

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

InChI Key

OVYWMEWYEJLIER-UHFFFAOYSA-N

Formula

C9H7NO

SMILES

Oc1ccc2ncccc2c1

Molecular Weight¹

145.16

Other Names

• Quinolin-6-ol

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5573		Relay (1.0) Calculated Property
ΔfG°	91.17	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	27.40	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	86.40	kJ/mol	Relay (1.0) Calculated Property
IE	8.38	eV	Relay (1.0) Calculated Property
log10WS	[-2.16; -2.16]
log10WS	-2.16		Aq. Solubility Prediction
log10WS	-2.16		Estimated Solubility
logPoct/wat	1.940		Crippen Calculated Property
McVol	110.300	ml/mol	McGowan Calculated Property
Pc	5931.62	kPa	Relay (1.0-beta) Calculated Property
Tboil	573.14	K	Relay (1.0) Calculated Property
Tc	869.66	K	Relay (1.0) Calculated Property
Tfus	435.63	K	Relay (1.0) Calculated Property
Vc	0.395	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 6-hydroxyquinoline.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method

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