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_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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
ΔfH°gas	-1263.09	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	69.06	kJ/mol	Relay (1.0) Calculated Property
log10WS	-1.25		Relay (1.0) Calculated Property
logPoct/wat	2.928		Crippen Calculated Property
Pc	1004.49	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	690.75	K	Relay (1.0) Calculated Property
Tfus	258.85	K	Relay (1.0) Calculated Property
Vc	1.024	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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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