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

• 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	0.6253		Relay (1.0) Calculated Property
ΔfG°	-463.90	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1088.90	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	62.45	kJ/mol	Relay (1.0) Calculated Property
IE	10.10	eV	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	1321.00		NIST
Inp	1314.40		NIST
Inp	Outlier 1291.00		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
Vc	0.861	m3/kmol	Relay (1.0) Calculated Property

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.