Chemical Properties of Bis(dimethyl-t-butylsilyl) succinate (CAS 98847-52-0)

InChI

InChI=1S/C16H34O4Si2/c1-15(2,3)21(7,8)19-13(17)11-12-14(18)20-22(9,10)16(4,5)6/h11-12H2,1-10H3

InChI Key

XQWHUDQRNDFVPG-UHFFFAOYSA-N

Formula

C16H34O4Si2

SMILES

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

Molecular Weight¹

346.61

CAS

98847-52-0

Other Names

• Butanedioic acid, bis[(tert-butyldimethylsilyl) ester
• Succinic acid, bis-DMTBS
• Succinic acid, bis-TBDMS
• Succinic acid, bis(tert-butyldimethylsilyl) ester
• Succinic acid, diTBDMS
• Succinic acid, bis-TBDMS ester
• Succinic acid, TBDMS
• Succinic acid, DMTBS
• Succinate, TBDMS
• Bis[tert-butyl(dimethyl)silyl] succinate
• Butanedioic acid, 2tbdms 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	0.7013		Relay (1.0) Calculated Property
ΔfG°	-385.43	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1176.30	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	68.59	kJ/mol	Relay (1.0) Calculated Property
IE	9.35	eV	Relay (1.0) Calculated Property
log10WS	-3.66		Relay (1.0) Calculated Property
logPoct/wat	4.863		Crippen Calculated Property
Pc	1548.38	kPa	Relay (1.0-beta) Calculated Property
Inp	[1739.00; 1760.00]
Inp	1760.00		NIST
Inp	1760.00		NIST
Inp	1754.30		NIST
Inp	Outlier 1739.00		NIST
Inp	1758.00		NIST
Inp	1759.00		NIST
Inp	1743.00		NIST
Inp	1758.00		NIST
Inp	1754.30		NIST
Inp	1760.00		NIST
Tboil	538.63	K	Relay (1.0) Calculated Property
Tc	754.48	K	Relay (1.0) Calculated Property
Tfus	370.56	K	Relay (1.0) Calculated Property
Vc	1.151	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Bis(dimethyl-t-butylsilyl) succinate.

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.