Chemical Properties of 3-Ethoxy-4-methoxyphenethylamine (CAS 86456-97-5)

InChI

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

InChI Key

NJVDYCNYTDOXPX-UHFFFAOYSA-N

Formula

C11H17NO2

SMILES

CCOc1cc(CCN)ccc1OC

Molecular Weight¹

195.26

CAS

86456-97-5

• 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).
• 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	[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 3-Ethoxy-4-methoxyphenethylamine.

Sources

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

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