Chemical Properties of (R*,S*)-2,3-Dihydroxybutanoic acid, tris(trimethylsilyl) deriv. (CAS 38165-91-2)

InChI

InChI=1S/C13H32O4Si3/c1-11(15-18(2,3)4)12(16-19(5,6)7)13(14)17-20(8,9)10/h11-12H,1-10H3

InChI Key

UFQZVEYAONLNKN-UHFFFAOYSA-N

Formula

C13H32O4Si3

SMILES

CC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C

Molecular Weight¹

336.65

CAS

38165-91-2

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to (R*,S*)-2,3-Dihydroxybutanoic acid, tris(trimethylsilyl) deriv..

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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