Chemical Properties of R,R(-)-Pseudoephedrine, trimethylsilyl ether

InChI

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

InChI Key

SMWXGVMXEZZFOK-UHFFFAOYSA-N

Formula

C13H23NOSi

SMILES

CNC(C)C(O[Si](C)(C)C)c1ccccc1

Molecular Weight¹

237.41

• 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	0.4711		Relay (1.0) Calculated Property
ΔfG°	103.58	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-254.96	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.30	kJ/mol	Relay (1.0) Calculated Property
IE	8.42	eV	Relay (1.0) Calculated Property
log10WS	-1.00		Relay (1.0) Calculated Property
logPoct/wat	3.187		Crippen Calculated Property
Pc	1836.32	kPa	Relay (1.0-beta) Calculated Property
Inp	[1377.70; 1377.70]
Inp	1377.70		NIST
Inp	1377.70		NIST
Tboil	522.95	K	Relay (1.0) Calculated Property
Tc	717.02	K	Relay (1.0) Calculated Property
Tfus	315.12	K	Relay (1.0) Calculated Property
Vc	0.760	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to R,R(-)-Pseudoephedrine, trimethylsilyl ether.

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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