Chemical Properties of Glycine, N-(2-furanylcarbonyl)-N-(trimethylsilyl)-, trimethylsilyl ester (CAS 55556-83-7)

InChI

InChI=1S/C13H23NO4Si2/c1-19(2,3)14(10-12(15)18-20(4,5)6)13(16)11-8-7-9-17-11/h7-9H,10H2,1-6H3

InChI Key

BAEOHXKZYKUEOU-UHFFFAOYSA-N

Formula

C13H23NO4Si2

SMILES

C[Si](C)(C)OC(=O)CN(C(=O)c1ccco1)[Si](C)(C)C

Molecular Weight¹

313.50

CAS

55556-83-7

Other Names

• Bis(trimethylsilyl)furoylglycine
• N-Furoylglycine, di(trimethylsilyl)-
• 2-Furoylglycine, di-TMS
• Furoylglycine, 2tms 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	0.6602		Relay (1.0) Calculated Property
ΔfG°	-210.82	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-812.11	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	74.27	kJ/mol	Relay (1.0) Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	-2.35		Relay (1.0) Calculated Property
logPoct/wat	2.935		Crippen Calculated Property
Pc	1196.57	kPa	Relay (1.0-beta) Calculated Property
Inp	[1647.00; 1664.00]
Inp	1652.00		NIST
Inp	Outlier 1664.00		NIST
Inp	1647.00		NIST
Inp	1647.00		NIST
Inp	1647.00		NIST
Inp	1652.00		NIST
Tboil	577.66	K	Relay (1.0) Calculated Property
Tc	765.30	K	Relay (1.0) Calculated Property
Tfus	330.42	K	Relay (1.0) Calculated Property
Vc	0.959	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Glycine, N-(2-furanylcarbonyl)-N-(trimethylsilyl)-, 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.