Chemical Properties of Ethoxyquin (CAS 91-53-2)

InChI

InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3

InChI Key

DECIPOUIJURFOJ-UHFFFAOYSA-N

Formula

C14H19NO

SMILES

CCOc1ccc2c(c1)C(C)=CC(C)(C)N2

Molecular Weight¹

217.31

CAS

91-53-2

Other Names

• Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-
• Alterungsschutzmittel EC
• Amea 100
• Antioxidant EC
• Dawe's nutrigard
• Ethoxyquine
• EMQ
• EQ
• Niflex
• Nocrack AW
• Permanax 103
• Quinol ED
• Santoflex A
• Santoflex AW
• Santoquin
• Santoquine
• Stop-Scald
• 1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline
• 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline
• Nix-Scald
• USAF B-24
• 1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline
• 2,2,4-Trimethyl-6-ethoxy-1,2-dihydroquinoline
• 6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline
• Ethoxychin
• Antage AW
• Antox
• Aries antox
• Niflex D
• Nocrac AW
• NSC 6795

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[482.40; 574.88]	J/mol×K	[642.72; 872.54]
Cp,gas	482.40	J/mol×K	642.72	Joback Calculated Property
Cp,gas	499.52	J/mol×K	681.02	Joback Calculated Property
Cp,gas	515.79	J/mol×K	719.33	Joback Calculated Property
Cp,gas	531.33	J/mol×K	757.63	Joback Calculated Property
Cp,gas	546.27	J/mol×K	795.94	Joback Calculated Property
Cp,gas	560.74	J/mol×K	834.24	Joback Calculated Property
Cp,gas	574.88	J/mol×K	872.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethoxyquin.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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