Chemical Properties of Methoxyphenamine acetate

InChI

InChI=1S/C13H19NO2/c1-10(14(3)11(2)15)9-12-7-5-6-8-13(12)16-4/h5-8,10H,9H2,1-4H3

InChI Key

VHZBAKZCZIEIJH-UHFFFAOYSA-N

Formula

C13H19NO2

SMILES

COc1ccccc1CC(C)N(C)C(C)=O

Molecular Weight¹

221.30

Other Names

• R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane, AC

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	35.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-269.14	kJ/mol	Joback Calculated Property
ΔfusH°	25.36	kJ/mol	Joback Calculated Property
ΔvapH°	58.28	kJ/mol	Joback Calculated Property
log10WS	-2.53		Crippen Calculated Property
logPoct/wat	2.104		Crippen Calculated Property
McVol	187.690	ml/mol	McGowan Calculated Property
Pc	2271.90	kPa	Joback Calculated Property
Inp	[1820.00; 1820.00]
Inp	1820.00		NIST
Inp	1820.00		NIST
Tboil	616.79	K	Joback Calculated Property
Tc	821.95	K	Joback Calculated Property
Tfus	364.84	K	Joback Calculated Property
Vc	0.692	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[480.95; 565.18]	J/mol×K	[616.79; 821.95]
Cp,gas	480.95	J/mol×K	616.79	Joback Calculated Property
Cp,gas	497.26	J/mol×K	650.98	Joback Calculated Property
Cp,gas	512.63	J/mol×K	685.18	Joback Calculated Property
Cp,gas	527.07	J/mol×K	719.37	Joback Calculated Property
Cp,gas	540.63	J/mol×K	753.56	Joback Calculated Property
Cp,gas	553.32	J/mol×K	787.76	Joback Calculated Property
Cp,gas	565.18	J/mol×K	821.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methoxyphenamine acetate.

Sources

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

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