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_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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Pressure, Critical Volume, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.40; 521.19]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.10900e+00
Coefficient B			9.29360e-01
Coefficient C			-4.79560e-04
Coefficient D			7.55000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.40	J/mol×K	273.00	Calculated Property
Cp,gas	268.00	J/mol×K	353.78	Calculated Property
Cp,gas	315.39	J/mol×K	434.56	Calculated Property
Cp,gas	357.80	J/mol×K	515.33	Calculated Property
Cp,gas	395.47	J/mol×K	596.11	Calculated Property
Cp,gas	428.66	J/mol×K	676.89	Calculated Property
Cp,gas	457.58	J/mol×K	757.67	Calculated Property
Cp,gas	482.48	J/mol×K	838.44	Calculated Property
Cp,gas	503.61	J/mol×K	919.22	Calculated Property
Cp,gas	521.19	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 3-Methoxymethamphetamine.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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