Chemical Properties of Pyrotartaric acid, Di-TMS

InChI

InChI=1S/C11H22O5Si2/c1-17(2,3)15-9-8(7-14-11(9)13)10(12)16-18(4,5)6/h8-9H,7H2,1-6H3

InChI Key

NYKQIDGOMHFJFH-UHFFFAOYSA-N

Formula

C11H22O5Si2

SMILES

C[Si](C)(C)OC(=O)C1COC(=O)C1O[Si](C)(C)C

Molecular Weight¹

290.46

• 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	0.5561		Relay (1.0) Calculated Property
ΔfG°	-563.00	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1148.93	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	69.79	kJ/mol	Relay (1.0) Calculated Property
IE	10.02	eV	Relay (1.0) Calculated Property
log10WS	-1.42		Relay (1.0) Calculated Property
logPoct/wat	1.758		Crippen Calculated Property
Pc	1317.50	kPa	Relay (1.0-beta) Calculated Property
Inp	[1288.00; 1288.00]
Inp	1288.00		NIST
Inp	1288.00		NIST
Tboil	535.92	K	Relay (1.0) Calculated Property
Tc	727.70	K	Relay (1.0) Calculated Property
Tfus	331.65	K	Relay (1.0) Calculated Property
Vc	0.873	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Pyrotartaric acid, Di-TMS.

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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