Chemical Properties of LEVORPHANOL TMS

InChI

InChI=1S/C20H31NOSi/c1-21-12-11-20-10-6-5-7-17(20)19(21)13-15-8-9-16(14-18(15)20)22-23(2,3)4/h8-9,14,17,19H,5-7,10-13H2,1-4H3

InChI Key

SMNMCZXTILNDLC-UHFFFAOYSA-N

Formula

C20H31NOSi

SMILES

CN1CCC23CCCCC2C1Cc1ccc(O[Si](C)(C)C)cc13

Molecular Weight¹

329.56

Other Names

• Levorphanol O-TMS
• Levorphanol TMS
• Levorphanol, tms derivative

• logP_oct/wat : Octanol/Water partition coefficient.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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 LEVORPHANOL TMS.

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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