Chemical Properties of (.+/-.)-p-Methoxyamphetamine, N-trimethylsilyl-

InChI

InChI=1S/C13H23NOSi/c1-11(14-16(3,4)5)10-12-6-8-13(15-2)9-7-12/h6-9,11,14H,10H2,1-5H3

InChI Key

CFXCHMQXQNOWQV-UHFFFAOYSA-N

Formula

C13H23NOSi

SMILES

COc1ccc(CC(C)N[Si](C)(C)C)cc1

Molecular Weight¹

237.41

Other Names

• P-methoxyamphetamine, tms derivative

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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.
• 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	0.5588		Relay (1.0) Calculated Property
ΔfG°	103.52	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-277.03	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	67.59	kJ/mol	Relay (1.0) Calculated Property
IE	7.84	eV	Relay (1.0) Calculated Property
log10WS	-2.11		Relay (1.0) Calculated Property
logPoct/wat	3.051		Crippen Calculated Property
Pc	1668.03	kPa	Relay (1.0-beta) Calculated Property
Inp	[1549.40; 1549.40]
Inp	1549.40		NIST
Inp	1549.40		NIST
Tboil	555.17	K	Relay (1.0) Calculated Property
Tc	739.38	K	Relay (1.0) Calculated Property
Tfus	303.35	K	Relay (1.0) Calculated Property
Vc	0.758	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to (.+/-.)-p-Methoxyamphetamine, N-trimethylsilyl-.

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
• NIST Webbook

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