Chemical Properties of 11-«alpha»-Hydroxy-9,15-cyclo-GA9, methyl ester [D2], TMS

InChI

InChI=1S/C23H32O5Si/c1-12-13-10-14(28-29(4,5)6)23-16(12)21(23,11-13)15(18(24)26-3)17-20(2)8-7-9-22(17,23)27-19(20)25/h13-17H,1,7-11H2,2-6H3/t13?,14-,15-,16?,17-,20-,21-,22+,23+/m1/s1

InChI Key

HMLNHQYKESBMFJ-ZMNXUOQGSA-N

Formula

C23H32O5Si

SMILES

C=C1C2CC(O[Si](C)(C)C)C34C1C3(C2)C(C(=O)OC)C1C2(C)CCCC14OC2=O

Molecular Weight¹

416.58

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	3.694		Crippen Calculated Property
Inp	[2401.00; 2403.00]
Inp	2401.00		NIST
Inp	2403.00		NIST
Inp	2401.00		NIST

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Similar Compounds

Find more compounds similar to 11-«alpha»-Hydroxy-9,15-cyclo-GA9, methyl ester [D2], TMS.

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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