Chemical Properties of l-(+)-Lactic acid, tert-butyldimethylsilyl ether

InChI

InChI=1S/C9H20O3Si/c1-7(8(10)11)12-13(5,6)9(2,3)4/h7H,1-6H3,(H,10,11)

InChI Key

VWUVOHLUOBJYHD-UHFFFAOYSA-N

Formula

C9H20O3Si

SMILES

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

Molecular Weight¹

204.34

• 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	0.6464		Relay (1.0) Calculated Property
ΔfG°	-370.36	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-795.28	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	70.37	kJ/mol	Relay (1.0) Calculated Property
IE	9.53	eV	Relay (1.0) Calculated Property
log10WS	-0.14		Relay (1.0) Calculated Property
logPoct/wat	2.481		Crippen Calculated Property
Pc	2287.81	kPa	Relay (1.0-beta) Calculated Property
Inp	[1244.10; 1244.10]
Inp	1244.10		NIST
Inp	1244.10		NIST
Tboil	482.88	K	Relay (1.0) Calculated Property
Tc	684.11	K	Relay (1.0) Calculated Property
Tfus	361.66	K	Relay (1.0) Calculated Property
Vc	0.619	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to l-(+)-Lactic acid, tert-butyldimethylsilyl ether.

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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