Chemical Properties of 2-Hydroxyglutaric acid, 5 ethyl ester, 2TMS

InChI

InChI=1S/C13H28O5Si2/c1-8-16-12(14)10-9-11(17-19(2,3)4)13(15)18-20(5,6)7/h11H,8-10H2,1-7H3

InChI Key

URHMPYIMLHMWMW-UHFFFAOYSA-N

Formula

C13H28O5Si2

SMILES

CCOC(=O)CCC(O[Si](C)(C)C)C(=O)O[Si](C)(C)C

Molecular Weight¹

320.53

• 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	0.6920		Relay (1.0) Calculated Property
ΔfG°	-552.42	kJ/mol	Relay (1.0-beta) Calculated Property ⚠️
ΔfH°gas	-1263.09	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	67.67	kJ/mol	Relay (1.0) Calculated Property
IE	9.55	eV	Relay (1.0) Calculated Property
log10WS	-1.25		Relay (1.0) Calculated Property
logPoct/wat	2.928		Crippen Calculated Property
Pc	1022.53	kPa	Relay (1.0-beta) Calculated Property ⚠️
Inp	[1521.70; 1521.70]
Inp	1521.70		NIST
Inp	1521.70		NIST
Tboil	532.20	K	Relay (1.0) Calculated Property
Tc	685.07	K	Relay (1.0) Calculated Property
Tfus	263.82	K	Relay (1.0) Calculated Property
Vc	1.020	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyglutaric acid, 5 ethyl ester, 2TMS.

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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