Chemical Properties of 3-Methoxymethamphetamine

InChI

InChI=1S/C11H17NO/c1-9(12-2)7-10-5-4-6-11(8-10)13-3/h4-6,8-9,12H,7H2,1-3H3

InChI Key

USQWRDRXXKZFDI-UHFFFAOYSA-N

Formula

C11H17NO

SMILES

CNC(C)Cc1cccc(OC)c1

Molecular Weight¹

179.26

Other Names

• Methamphetamine, 3-methoxy

• 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	[376.82; 458.92]	J/mol×K	[554.89; 761.71]
Cp,gas	376.82	J/mol×K	554.89	Joback Calculated Property
Cp,gas	392.50	J/mol×K	589.36	Joback Calculated Property
Cp,gas	407.36	J/mol×K	623.83	Joback Calculated Property
Cp,gas	421.41	J/mol×K	658.30	Joback Calculated Property
Cp,gas	434.67	J/mol×K	692.77	Joback Calculated Property
Cp,gas	447.17	J/mol×K	727.24	Joback Calculated Property
Cp,gas	458.92	J/mol×K	761.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methoxymethamphetamine.

Sources

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

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