Chemical Properties of 5-Pregnen-3«beta»,20«alpha»-diol, allyl-DMS

5-Pregnen-3«beta»,20«alpha»-diol, allyl-DMS

InChI
InChI=1S/C31H54O2Si2/c1-10-20-34(6,7)32-23(3)27-14-15-28-26-13-12-24-22-25(33-35(8,9)21-11-2)16-18-30(24,4)29(26)17-19-31(27,28)5/h10-12,23,25-29H,1-2,13-22H2,3-9H3/t23-,25-,26?,27+,28?,29?,30-,31+/m1/s1
InChI Key
ZDYBOLVXBJVBKH-FDYVNFRISA-N
Formula
C31H54O2Si2
SMILES
C=CC[Si](C)(C)OC1CCC2(C)C(=CCC3C2CCC2(C)C(C(C)O[Si](C)(C)CC=C)CCC32)C1
Molecular Weight1
514.93
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Physical Properties

Property Value Unit Source
Δvap 115.63 kJ/mol Relay (1.0) Calculated Property
log10WS -6.69 Relay (1.0) Calculated Property
logPoct/wat 9.138 Crippen Calculated Property
Inp [3277.00; 3277.00]   Show Hide
Inp 3277.00 NIST
Inp 3277.00 NIST
Tboil 723.10 K Relay (1.0) Calculated Property
Tfus 362.95 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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

Silane, [[(3«beta»,17«beta»)-androst-5-ene-3,17-diyl]bis(oxy)]bis[dimethyl-2-propenyl-. Pregn-5-en-20-one, 3-[(dimethyl-2-propenylsilyl)oxy]-, (3«beta»)-. 5-Pregnen-3«beta»,20«alpha»-diol, TBDMS. Silane, [[(3«alpha»)-pregn-5-ene-3,20-diyl]bis(oxy)]bis[trimethyl-. 5-Pregnene-3«beta»,20«alpha»-diol, TMS. 20«beta»-Dihydropregnenolone, MO-TMS. Silane, [[(3«beta»,20S)-pregn-5-ene-3,20-diyl]bis(oxy)]bis[trimethyl-. Bis(trimethylsilyl)derivative of 3«beta»,20«beta»-dihydroxypregn-5-ene. 20«alpha»-Dihydropregnenolone, MO-TMS. 5-Pregnen-3-«beta»,20-«alpha»-diol, MeTMS. 20«alpha»-Hydroxycholesterol, di-TMS. 5-Pregnen-3-«beta»,20-«alpha»-diol-11-one, MO-TMS. 5-Pregnen-3-«beta»,20-«beta»-diol-11-one, MO-TMS. 22-Hydroxycholesterol, di-TMS. 23,24-Dinor-5-cholene-3«beta»,22-diol, di-TMS.

Find more compounds similar to 5-Pregnen-3«beta»,20«alpha»-diol, allyl-DMS.

Sources

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