Chemical Properties of Propanoic acid, 2,3-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester (CAS 38191-87-6)

InChI

InChI=1S/C12H30O4Si3/c1-17(2,3)14-10-11(15-18(4,5)6)12(13)16-19(7,8)9/h11H,10H2,1-9H3

InChI Key

VTLZEKUPFUIGJQ-UHFFFAOYSA-N

Formula

C12H30O4Si3

SMILES

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

Molecular Weight¹

322.62

CAS

38191-87-6

Other Names

• Glyceric acid, tris(trimethylsilyl) deriv.
• Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]propanoate
• Glyceric acid, (3TMS)
• Glyceric acid, tris-TMS
• Glyceric acid, tri-TMS
• Glyceric acid, TMS
• Glycerate, TMS
• Glyceric acid, 3tms derivative

• 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	0.6043		Relay (1.0) Calculated Property
ΔfG°	-428.63	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1151.54	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	63.31	kJ/mol	Relay (1.0) Calculated Property
IE	9.80	eV	Relay (1.0) Calculated Property
log10WS	-1.30		Relay (1.0) Calculated Property
logPoct/wat	3.436		Crippen Calculated Property
Pc	961.56	kPa	Relay (1.0-beta) Calculated Property
Inp	[1318.40; 1350.00]
Inp	1340.00		NIST
Inp	1335.70		NIST
Inp	1336.00		NIST
Inp	1350.00		NIST
Inp	1342.00		NIST
Inp	1348.00		NIST
Inp	1343.00		NIST
Inp	1340.00		NIST
Inp	1345.00		NIST
Inp	1343.00		NIST
Inp	Outlier 1318.40		NIST
Inp	1341.00		NIST
Inp	1343.00		NIST
Inp	1346.00		NIST
Inp	1344.00		NIST
Inp	1347.00		NIST
Inp	1344.00		NIST
Inp	1340.00		NIST
Tboil	501.02	K	Relay (1.0) Calculated Property
Tc	663.72	K	Relay (1.0) Calculated Property
Tfus	265.68	K	Relay (1.0) Calculated Property
Vc	1.083	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Propanoic acid, 2,3-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.