Chemical Properties of N,N-Dimethylglycine, trimethylsilyl ester

InChI

InChI=1S/C7H17NO2Si/c1-8(2)6-7(9)10-11(3,4)5/h6H2,1-5H3

InChI Key

WMROMLLACOZNIQ-UHFFFAOYSA-N

Formula

C7H17NO2Si

SMILES

CN(C)CC(=O)O[Si](C)(C)C

Molecular Weight¹

175.30

Other Names

• N,N-Dimethylglycine, TMS
• N,n-dimethylglycine, 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	0.4615		Relay (1.0) Calculated Property
ΔfG°	-159.39	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-518.66	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	50.09	kJ/mol	Relay (1.0) Calculated Property
IE	8.19	eV	Relay (1.0) Calculated Property
log10WS	-0.14		Relay (1.0) Calculated Property
logPoct/wat	0.926		Crippen Calculated Property
Pc	2023.66	kPa	Relay (1.0-beta) Calculated Property
Inp	[981.00; 1021.00]
Inp	981.00		NIST
Inp	1021.00		NIST
Inp	981.00		NIST
Inp	1021.00		NIST
Tboil	424.92	K	Relay (1.0) Calculated Property
Tc	597.91	K	Relay (1.0) Calculated Property
Tfus	237.44	K	Relay (1.0) Calculated Property
Vc	0.587	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to N,N-Dimethylglycine, trimethylsilyl ester.

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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