Chemical Properties of 5-Pregnene-3«beta»,20«beta»,21-triol, methylboronate-TMS

InChI

InChI=1S/C25H43BO3Si/c1-24-13-11-18(29-30(4,5)6)15-17(24)7-8-19-20-9-10-22(23-16-27-26(3)28-23)25(20,2)14-12-21(19)24/h7,18-23H,8-16H2,1-6H3/t18-,19?,20?,21?,22+,23+,24-,25-/m1/s1

InChI Key

DYSJFFIPZVHTFM-PHLWBJBFSA-N

Formula

C25H43BO3Si

SMILES

CB1OCC(C2CCC3C4CC=C5CC(O[Si](C)(C)C)CCC5(C)C4CCC23C)O1

Molecular Weight¹

430.50

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-5.69		Relay (1.0) Calculated Property
logPoct/wat	6.319		Crippen Calculated Property
Inp	[2870.00; 2870.00]
Inp	2870.00		NIST
Inp	2870.00		NIST
Tfus	393.01	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 5-Pregnene-3«beta»,20«beta»,21-triol, methylboronate-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.