Chemical Properties of Isobutyrylglycine TBDMS

InChI

InChI=1S/C18H39NO3Si2/c1-14(2)16(22-24(11,12)18(6,7)8)19-13-15(20)21-23(9,10)17(3,4)5/h14H,13H2,1-12H3

InChI Key

AEGJAMSKDUFUOW-UHFFFAOYSA-N

Formula

C18H39NO3Si2

SMILES

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

Molecular Weight¹

373.68

• 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	0.7144		Relay (1.0) Calculated Property
ΔfG°	-157.22	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-947.10	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	71.75	kJ/mol	Relay (1.0) Calculated Property
IE	8.58	eV	Relay (1.0) Calculated Property
log10WS	-4.02		Relay (1.0) Calculated Property
logPoct/wat	5.611		Crippen Calculated Property
Pc	1318.55	kPa	Relay (1.0-beta) Calculated Property
Inp	[1621.00; 1621.00]
Inp	1621.00		NIST
Inp	1621.00		NIST
Tboil	550.69	K	Relay (1.0) Calculated Property
Tc	772.74	K	Relay (1.0) Calculated Property
Tfus	343.35	K	Relay (1.0) Calculated Property
Vc	1.255	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Isobutyrylglycine 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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