Chemical Properties of 2«beta»-OH-GA84 methyl ester TMS ether

InChI

InChI=1S/C29H50O7Si3/c1-18-15-27-17-28(18,36-39(10,11)12)16-19(34-37(4,5)6)22(27)29-14-13-20(35-38(7,8)9)26(2,25(31)33-29)23(29)21(27)24(30)32-3/h19-23H,1,13-17H2,2-12H3/t19-,20-,21+,22+,23+,26+,27+,28-,29+/m1/s1

InChI Key

FKLYZWSCTUZMCU-ISQJTZJUSA-N

Formula

C29H50O7Si3

SMILES

C=C1CC23CC1(O[Si](C)(C)C)CC(O[Si](C)(C)C)C2C12CCC(O[Si](C)(C)C)C(C)(C(=O)O1)C2C3C(=O)OC

Molecular Weight¹

594.96

• 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 2«beta»-OH-GA84 methyl ester TMS ether.

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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