Chemical Properties of Acryl glycine, N,O-bis(trimethylsilyl)-

InChI

InChI=1S/C11H23NO3Si2/c1-8-10(13)12(16(2,3)4)9-11(14)15-17(5,6)7/h8H,1,9H2,2-7H3

InChI Key

BXBVUQLXVPUBSL-UHFFFAOYSA-N

Formula

C11H23NO3Si2

SMILES

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

Molecular Weight¹

273.48

• 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	0.5873		Relay (1.0) Calculated Property
ΔfG°	-154.72	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-748.77	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	65.05	kJ/mol	Relay (1.0) Calculated Property
IE	8.81	eV	Relay (1.0) Calculated Property
log10WS	-1.34		Relay (1.0) Calculated Property
logPoct/wat	2.214		Crippen Calculated Property
Pc	1340.44	kPa	Relay (1.0-beta) Calculated Property
Inp	[1404.00; 1404.00]
Inp	1404.00		NIST
Inp	1404.00		NIST
Inp	1404.00		NIST
Tboil	517.34	K	Relay (1.0) Calculated Property
Tc	700.93	K	Relay (1.0) Calculated Property
Tfus	299.97	K	Relay (1.0) Calculated Property
Vc	0.861	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Acryl glycine, N,O-bis(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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