Chemical Properties of o-[tert-Butyl(dimethyl)silyl] O,O-diethyl thiophosphate

InChI

InChI=1S/C10H25O3PSSi/c1-8-11-14(15,12-9-2)13-16(6,7)10(3,4)5/h8-9H2,1-7H3

InChI Key

WCUPKYBDEHMMGD-UHFFFAOYSA-N

Formula

C10H25O3PSSi

SMILES

CCOP(=S)(OCC)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

284.43

• 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).
• I_np : Non-polar retention indices.
• 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 o-[tert-Butyl(dimethyl)silyl] O,O-diethyl thiophosphate.

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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