Chemical Properties of Pentanedioic acid, 2-(methoxyimino)-, bis(trimethylsilyl) ester

InChI

InChI=1S/C12H25NO5Si2/c1-16-13-10(12(15)18-20(5,6)7)8-9-11(14)17-19(2,3)4/h8-9H2,1-7H3

InChI Key

CDCIQINXMINSBF-UHFFFAOYSA-N

Formula

C12H25NO5Si2

SMILES

CON=C(CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C

Molecular Weight¹

319.51

Other Names

• Bis(trimethylsilyl) 2-(methoxyimino)pentanedioate
• 2-Oxoglutaric acid, O-methyloxime, bis-TMS
• 2-Oxoglutaric acid, O-methyloxime, TMS
• «alpha»-Ketoglutaric acid, MO-2TMS

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	2.525		Crippen Calculated Property
Inp	[1587.00; 1587.00]
Inp	1587.00		NIST
Inp	1587.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 Pentanedioic acid, 2-(methoxyimino)-, 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

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