Chemical Properties of 3«beta»-(Trimethylsilyloxy)lup-20(29)-en-30-al

InChI

InChI=1S/C33H56O2Si/c1-22(21-34)23-13-16-30(4)19-20-32(6)24(28(23)30)11-12-26-31(5)17-15-27(35-36(8,9)10)29(2,3)25(31)14-18-33(26,32)7/h21,23-28H,1,11-20H2,2-10H3/t23-,24?,25?,26?,27-,28?,30+,31-,32+,33+/m1/s1

InChI Key

OWROAOZEHRQSAS-RTIKZPSZSA-N

Formula

C33H56O2Si

SMILES

C=C(C=O)C1CCC2(C)CCC3(C)C(CCC4C5(C)CCC(O[Si](C)(C)C)C(C)(C)C5CCC43C)C12

Molecular Weight¹

512.88

• 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 3«beta»-(Trimethylsilyloxy)lup-20(29)-en-30-al.

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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