Chemical Properties of Disiloxane, 1,3-bis(bromomethyl)-1,1,3,3-tetramethyl- (CAS 2351-13-5)

InChI

InChI=1S/C6H16Br2OSi2/c1-10(2,5-7)9-11(3,4)6-8/h5-6H2,1-4H3

InChI Key

UPKHMNVQWIFQBW-UHFFFAOYSA-N

Formula

C6H16Br2OSi2

SMILES

C[Si](C)(CBr)O[Si](C)(C)CBr

Molecular Weight¹

320.17

CAS

2351-13-5

Other Names

• 1,3-Bis(bromomethyl)-1,1,3,3-tetramethyldisiloxane
• 1,3-Bis(bromomethyl)tetramethyldisiloxane
• Bis(bromomethyl)tetramethyldisiloxane

• logP_oct/wat : Octanol/Water partition coefficient.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Disiloxane, 1,3-bis(bromomethyl)-1,1,3,3-tetramethyl-.

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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