Chemical Properties of 4-Ethoxy-3-methoxyphenethylamine

InChI

InChI=1S/C11H17NO2/c1-3-14-10-5-4-9(6-7-12)8-11(10)13-2/h4-5,8H,3,6-7,12H2,1-2H3

InChI Key

AFMUTJRFLRYILG-UHFFFAOYSA-N

Formula

C11H17NO2

SMILES

CCOc1ccc(CCN)cc1OC

Molecular Weight¹

195.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[412.91; 489.50]	J/mol×K	[605.09; 814.70]
Cp,gas	412.91	J/mol×K	605.09	Joback Calculated Property
Cp,gas	427.50	J/mol×K	640.03	Joback Calculated Property
Cp,gas	441.37	J/mol×K	674.96	Joback Calculated Property
Cp,gas	454.50	J/mol×K	709.90	Joback Calculated Property
Cp,gas	466.90	J/mol×K	744.83	Joback Calculated Property
Cp,gas	478.57	J/mol×K	779.77	Joback Calculated Property
Cp,gas	489.50	J/mol×K	814.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Ethoxy-3-methoxyphenethylamine.

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
• Joback Method
• McGowan Method
• NIST Webbook

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