Chemical Properties of Gln, N-isoBOC TBDMS

InChI

InChI=1S/C22H46N2O5Si2/c1-16(2)15-28-20(27)23-17(19(26)29-31(11,12)22(6,7)8)13-14-18(25)24-30(9,10)21(3,4)5/h16-17H,13-15H2,1-12H3,(H,23,27)(H,24,25)

InChI Key

NFEQDSFGXLDVLK-UHFFFAOYSA-N

Formula

C22H46N2O5Si2

SMILES

CC(C)COC(O)=NC(CCC(O)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

474.78

• 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	1.1372		Relay (1.0) Calculated Property
ΔfG°	-271.64	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1425.14	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	111.33	kJ/mol	Relay (1.0) Calculated Property
IE	8.53	eV	Relay (1.0) Calculated Property
log10WS	-3.85		Relay (1.0) Calculated Property
logPoct/wat	6.232		Crippen Calculated Property
Pc	1042.30	kPa	Relay (1.0-beta) Calculated Property
Inp	[2574.00; 2574.00]
Inp	2574.00		NIST
Inp	2574.00		NIST
Tboil	629.10	K	Relay (1.0) Calculated Property
Tc	870.27	K	Relay (1.0) Calculated Property
Tfus	365.22	K	Relay (1.0) Calculated Property
Vc	1.482	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Gln, N-isoBOC TBDMS.

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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