Chemical Properties of Tartaric acid, ethyl ester, 3TMS

InChI

InChI=1S/C15H34O6Si3/c1-11-18-14(16)12(19-22(2,3)4)13(20-23(5,6)7)15(17)21-24(8,9)10/h12-13H,11H2,1-10H3

InChI Key

SXWHBLVYVDZRDL-UHFFFAOYSA-N

Formula

C15H34O6Si3

SMILES

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

Molecular Weight¹

394.68

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	0.7036		Relay (1.0) Calculated Property
ΔfH°gas	-1526.97	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	72.53	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.368		Crippen Calculated Property
Pc	612.38	kPa	Relay (1.0-beta) Calculated Property
Inp	[1592.60; 1592.60]
Inp	1592.60		NIST
Inp	1592.60		NIST
Tboil	539.96	K	Relay (1.0) Calculated Property
Tc	701.01	K	Relay (1.0) Calculated Property
Tfus	298.26	K	Relay (1.0) Calculated Property
Vc	1.263	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l 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 Tartaric acid, ethyl ester, 3TMS.

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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