Chemical Properties of GA7 di-acid 9,10-ene, methyl ester TMS ether

InChI

InChI=1S/C23H32O4Si/c1-14-12-23-13-15(14)9-10-17(23)16-8-7-11-22(2,21(25)27-28(4,5)6)18(16)19(23)20(24)26-3/h7-8,15,18-19H,1,9-13H2,2-6H3/t15?,18-,19-,22-,23+/m1/s1

InChI Key

XIMSJWRVAKBHJV-KTKRRTNUSA-N

Formula

C23H32O4Si

SMILES

C=C1CC23CC1CCC2=C1C=CCC(C)(C(=O)O[Si](C)(C)C)C1C3C(=O)OC

Molecular Weight¹

400.58

• 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 GA7 di-acid 9,10-ene, 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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