Chemical Properties of 16«alpha»,17-H2(OH)2 GA7, MeTMSi

InChI

InChI=1S/C29H50O7Si3/c1-26-21(35-38(6,7)8)14-15-29(34-25(26)31)20-13-12-19-16-27(20,22(23(26)29)24(30)32-2)17-28(19,36-39(9,10)11)18-33-37(3,4)5/h14-15,19-23H,12-13,16-18H2,1-11H3/t19?,20?,21-,22+,23+,26+,27+,28-,29+/m1/s1

InChI Key

MLWPTDHQIZUITI-JJMHPHSYSA-N

Formula

C29H50O7Si3

SMILES

COC(=O)C1C2C3(C=CC(O[Si](C)(C)C)C2(C)C(=O)O3)C2CCC3CC12CC3(CO[Si](C)(C)C)O[Si](C)(C)C

Molecular Weight¹

594.96

• log₁₀WS : Log10 of Water solubility in mol/l.
• 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
log10WS	0.69		Crippen Calculated Property
logPoct/wat	5.745		Crippen Calculated Property
Inp	[2947.00; 2948.00]
Inp	2947.00		NIST
Inp	2948.00		NIST
Inp	2947.00		NIST

Similar Compounds

Find more compounds similar to 16«alpha»,17-H2(OH)2 GA7, MeTMSi.

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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