Chemical Properties of 3-ethylfuro[2,3-h]quinoline

InChI

InChI=1S/C13H11NO/c1-2-9-7-10-3-4-12-11(5-6-15-12)13(10)14-8-9/h3-8H,2H2,1H3

InChI Key

UWQCOLOVGFGGOC-UHFFFAOYSA-N

Formula

C13H11NO

SMILES

CCc1cnc2c(ccc3occc32)c1

Molecular Weight¹

197.23

• 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).
• I_np : Non-polar retention indices.
• 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	0.5330		Relay (... Calculated Property
ΔfG°	205.78	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	78.47	kJ/mol	Relay (... Calculated Property
ΔvapH°	83.29	kJ/mol	Relay (... Calculated Property
IE	8.22	eV	Relay (... Calculated Property
log10WS	-4.06		Relay (... Calculated Property
logPoct/wat	3.543		Crippen Calculated Property
McVol	151.500	ml/mol	McGowan Calculated Property
Pc	3124.35	kPa	Relay (... Calculated Property ⚠️
Inp	[2145.00; 2146.00]
Inp	2145.00		NIST
Inp	2146.00		NIST
Inp	2145.00		NIST
Tboil	620.22	K	Relay (... Calculated Property
Tc	885.24	K	Relay (... Calculated Property
Tfus	325.87	K	Relay (... Calculated Property
Vc	0.596	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 3-ethylfuro[2,3-h]quinoline.

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
• Crippen Method
• McGowan Method
• NIST Webbook

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