Chemical Properties of Butanedioic acid, bis(trimethylsilyl) ester (CAS 40309-57-7)

InChI

InChI=1S/C10H22O4Si2/c1-15(2,3)13-9(11)7-8-10(12)14-16(4,5)6/h7-8H2,1-6H3

InChI Key

QUUDZINXVRFXLB-UHFFFAOYSA-N

Formula

C10H22O4Si2

SMILES

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

Molecular Weight¹

262.45

CAS

40309-57-7

Other Names

• Succinic acid (2TMS)
• Succinic acid, di(trimethylsilyl) ester
• Bis(trimethylsilyl) succinate
• Butanedioic acid, di-TMS ester
• Succinate, bis-TMS
• Succinic acid, bis-TMS
• Succinic acid, bis(trimethylsilyl) ester
• Succinic acid, di-TMS
• Succinic acid, TMS
• Succinate, TMS
• Butanedioic acid, 2tms derivative

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	62.45	kJ/mol	Relay (1.0) Calculated Property
log10WS	-2.09		Relay (1.0) Calculated Property
logPoct/wat	2.523		Crippen Calculated Property
Pc	1435.24	kPa	Relay (1.0-beta) Calculated Property
Inp	[1291.00; 1323.00]
Inp	Outlier 1291.00		NIST
Inp	1322.30		NIST
Inp	1323.00		NIST
Inp	1314.00		NIST
Inp	1314.00		NIST
Inp	1316.00		NIST
Inp	1318.00		NIST
Inp	1307.00		NIST
Inp	1312.00		NIST
Inp	1321.00		NIST
Inp	1307.00		NIST
Inp	1322.00		NIST
Inp	1308.00		NIST
Inp	1323.00		NIST
Inp	1314.40		NIST
Inp	1308.00		NIST
Inp	1308.00		NIST
Inp	1321.00		NIST
Inp	1322.00		NIST
Inp	1322.00		NIST
Inp	1321.00		NIST
Inp	1321.00		NIST
Inp	1314.40		NIST
Inp	Outlier 1291.00		NIST
Inp	1321.00		NIST
Tboil	494.37	K	Relay (1.0) Calculated Property
Tc	658.44	K	Relay (1.0) Calculated Property
Tfus	302.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 Butanedioic acid, bis(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.
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