Chemical Properties of Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-tertbutylsilyl

InChI

InChI=1S/C20H32N2O6Si/c1-13-11-22(19(25)21-18(13)24)17-10-15(27-14(2)23)16(28-17)12-26-29(20(3,4)5)8-6-7-9-29/h11,15-17H,6-10,12H2,1-5H3,(H,21,24,25)/t15?,16-,17-/m0/s1

InChI Key

RYTCXAAWMNEHHS-YJEKIOLLSA-N

Formula

C20H32N2O6Si

SMILES

CC(=O)OC1C[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@H]1CO[Si]1(C(C)(C)C)CCCC1

Molecular Weight¹

424.57

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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 Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-tertbutylsilyl.

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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