Chemical Properties of Ethylamphetamine-M (HO-methoxy-), 2AC

InChI

InChI=1S/C16H23NO4/c1-6-17(12(3)18)11(2)9-14-7-8-15(21-13(4)19)10-16(14)20-5/h7-8,10-11H,6,9H2,1-5H3

InChI Key

ZTOKZGINPRAKCT-UHFFFAOYSA-N

Formula

C16H23NO4

SMILES

CCN(C(C)=O)C(C)Cc1ccc(OC(C)=O)cc1OC

Molecular Weight¹

293.36

• ω : Acentric Factor.
• 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).
• 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).
• 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
ω	0.7759		Relay (... Calculated Property
ΔfG°	-182.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-708.33	kJ/mol	Relay (... Calculated Property
ΔfusH°	35.53	kJ/mol	Joback Calculated Property
ΔvapH°	94.81	kJ/mol	Relay (... Calculated Property
IE	7.72	eV	Relay (... Calculated Property
log10WS	-2.11		Relay (... Calculated Property
logPoct/wat	2.420		Crippen Calculated Property
McVol	237.400	ml/mol	McGowan Calculated Property
Pc	1803.09	kPa	Joback Calculated Property
Inp	[2150.00; 2150.00]
Inp	2150.00		NIST
Inp	2150.00		NIST
Tboil	614.86	K	Relay (... Calculated Property
Tc	820.94	K	Relay (... Calculated Property
Tfus	357.20	K	Relay (... Calculated Property
Vc	0.852	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[688.83; 765.60]	J/mol×K	[766.70; 970.54]
Cp,gas	688.83	J/mol×K	766.70	Joback Calculated Property
Cp,gas	704.15	J/mol×K	800.67	Joback Calculated Property
Cp,gas	718.44	J/mol×K	834.65	Joback Calculated Property
Cp,gas	731.71	J/mol×K	868.62	Joback Calculated Property
Cp,gas	743.99	J/mol×K	902.59	Joback Calculated Property
Cp,gas	755.28	J/mol×K	936.56	Joback Calculated Property
Cp,gas	765.60	J/mol×K	970.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylamphetamine-M (HO-methoxy-), 2AC.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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