Chemical Properties of 2«beta»-OH-GA28, methyl ester TMS ether

InChI

InChI=1S/C32H56O9Si3/c1-20-17-30-19-31(20,41-44(12,13)14)16-15-22(30)32(28(35)38-5)18-21(39-42(6,7)8)25(40-43(9,10)11)29(2,27(34)37-4)24(32)23(30)26(33)36-3/h21-25H,1,15-19H2,2-14H3/t21-,22+,23+,24+,25-,29-,30-,31-,32+/m1/s1

InChI Key

QKGPRFODNKTFCN-VXXSLBNJSA-N

Formula

C32H56O9Si3

SMILES

C=C1CC23CC1(O[Si](C)(C)C)CCC2C1(C(=O)OC)CC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)(C(=O)OC)C1C3C(=O)OC

Molecular Weight¹

669.04

• 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	5.925		Crippen Calculated Property
Inp	[2849.00; 2849.00]
Inp	2849.00		NIST
Inp	2849.00		NIST

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Similar Compounds

Find more compounds similar to 2«beta»-OH-GA28, 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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