Chemical Properties of Propanoic acid, 2-hydroxy-2-methyl, bis-DMTBS

InChI

InChI=1S/C16H36O3Si2/c1-14(2,3)20(9,10)18-13(17)16(7,8)19-21(11,12)15(4,5)6/h1-12H3

InChI Key

SAAYCFHJLUOGNJ-UHFFFAOYSA-N

Formula

C16H36O3Si2

SMILES

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

Molecular Weight¹

332.63

Other Names

• Propanoic acid, 2-hydroxy-2-methyl, bis-DMTBS

• 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	5.335		Crippen Calculated Property
Inp	[1498.90; 1498.90]
Inp	1498.90		NIST
Inp	1498.90		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 Propanoic acid, 2-hydroxy-2-methyl, bis-DMTBS.

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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