Chemical Properties of 4-Butyl-1-phenylpyrazolidine-3,5-diol, O,O'-bis(trimethylsilyl ether

InChI

InChI=1S/C19H32N2O2Si2/c1-8-9-15-17-18(22-24(2,3)4)20-21(16-13-11-10-12-14-16)19(17)23-25(5,6)7/h10-14H,8-9,15H2,1-7H3

InChI Key

HUSNVVDZGJXMKZ-UHFFFAOYSA-N

Formula

C19H32N2O2Si2

SMILES

CCCCc1c(O[Si](C)(C)C)nn(-c2ccccc2)c1O[Si](C)(C)C

Molecular Weight¹

376.64

Other Names

• 4-Butyl-1-phenyl-pyrazolidine-3,5-dione 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

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Similar Compounds

Find more compounds similar to 4-Butyl-1-phenylpyrazolidine-3,5-diol, O,O'-bis(trimethylsilyl ether.

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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