Chemical Properties of 4-Decenedioic acid, bis-trimethylsilyl ester

InChI

InChI=1S/C16H32O4Si2/c1-21(2,3)19-15(17)13-11-9-7-8-10-12-14-16(18)20-22(4,5)6/h7,9H,8,10-14H2,1-6H3/b9-7+

InChI Key

OSJCVISKLLHMNU-VQHVLOKHSA-N

Formula

C16H32O4Si2

SMILES

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

Molecular Weight¹

344.59

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• 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°	82.04	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.639		Crippen Calculated Property
Inp	[1865.00; 1865.00]
Inp	1865.00		NIST
Inp	1865.00		NIST
Inp	1865.00		NIST
Tboil	560.98	K	Relay (1.0) Calculated Property
Tc	733.14	K	Relay (1.0) Calculated Property
Tfus	249.28	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 4-Decenedioic 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.
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