Chemical Properties of Phe isoBOC TBDMS

InChI

InChI=1S/C20H33NO4Si/c1-15(2)14-24-19(23)21-17(13-16-11-9-8-10-12-16)18(22)25-26(6,7)20(3,4)5/h8-12,15,17H,13-14H2,1-7H3,(H,21,23)

InChI Key

YAVBGMXIEQOMRH-UHFFFAOYSA-N

Formula

C20H33NO4Si

SMILES

CC(C)COC(=O)NC(Cc1ccccc1)C(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

379.57

Other Names

• Phe, N-isoBOC TBDMS

• log₁₀WS : Log10 of Water solubility in mol/l.
• 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
log10WS	-4.36		Relay (1.0) Calculated Property
logPoct/wat	4.528		Crippen Calculated Property
Inp	[2252.00; 2254.00]
Inp	2254.00		NIST
Inp	2254.00		NIST
Inp	2252.00		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 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 Phe isoBOC TBDMS.

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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