Chemical Properties of Butanedioic acid, 2,3-bis[(tert-butyldimethylsilyl)oxy]-, bis(tert-butyldimethylsilyl) ester

InChI

InChI=1S/C28H62O6Si4/c1-25(2,3)35(13,14)31-21(23(29)33-37(17,18)27(7,8)9)22(32-36(15,16)26(4,5)6)24(30)34-38(19,20)28(10,11)12/h21-22H,1-20H3

InChI Key

ABIHNKRECDUQMP-UHFFFAOYSA-N

Formula

C28H62O6Si4

SMILES

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

Molecular Weight¹

607.13

Other Names

• Bis(tert-butyldimethylsilyl) 2,3-bis(tert-butyldimethylsilyloxy)succinate
• DL-Tartaric acid, tetra(tert-butyldimethylsilyl) derivative
• Tartaric acid, DMTBS

• 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	0.8891		Relay (... Calculated Property
ΔfG°	-505.22	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-1828.05	kJ/mol	Relay (... Calculated Property
ΔvapH°	82.46	kJ/mol	Relay (... Calculated Property
IE	8.93	eV	Relay (... Calculated Property
log10WS	-5.28		Relay (... Calculated Property
logPoct/wat	8.864		Crippen Calculated Property
Pc	621.02	kPa	Relay (... Calculated Property ⚠️
Inp	[2376.00; 2376.00]
Inp	2376.00		NIST
Inp	2376.00		NIST
Tboil	609.05	K	Relay (... Calculated Property
Tc	858.12	K	Relay (... Calculated Property
Tfus	365.66	K	Relay (... Calculated Property
Vc	2.057	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Butanedioic acid, 2,3-bis[(tert-butyldimethylsilyl)oxy]-, bis(tert-butyldimethylsilyl) 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

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