Chemical Properties of Androst-4-ene-3.alpha.,17.beta.-diol , per-TMS

Androst-4-ene-3.alpha.,17.beta.-diol , per-TMS

InChI
InChI=1S/C25H46O2Si2/c1-24-15-13-19(26-28(3,4)5)17-18(24)9-10-20-21-11-12-23(27-29(6,7)8)25(21,2)16-14-22(20)24/h17,19-23H,9-16H2,1-8H3/t19-,20?,21?,22?,23+,24+,25+/m1/s1
InChI Key
APMJYCGLEHJTKS-XGCVLGMNSA-N
Formula
C25H46O2Si2
SMILES
C[C@]12CC[C@@H](O[Si](C)(C)C)C=C1CCC1C2CC[C@@]2(C)C1CC[C@@H]2O[Si](C)(C)C
Molecular Weight1
434.81
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Physical Properties

Property Value Unit Source
log10WS -6.42 Relay (1.0) Calculated Property
logPoct/wat 7.389 Crippen Calculated Property
Tfus 385.24 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

4-Androsten-3-.beta.,17-.beta.-diol, TMS. 4-Androsten-3-«beta»,17-«alpha»-diol, TMS. 4-Androsten-3-«alpha»,17-«alpha»-diol, TMS. 24-Hydroxy-4-cholesten-3-one, enol-bis-TMS. Pregnenediol, TMS. 4-Pregnen-3-«beta»,20-«beta»-diol, TMS. 4-Pregnen-3-«beta»,20-«alpha»-diol, TMS. 3,7,17-Trihydroxy-5-androstene, tris-TMS. Androstenetriol MO TMS. 4-Cholesten-3-«beta»,7-«alpha»-diol, TMS. 4-Pregnen-3-«beta»,11-«beta»-diol, TMS. 4-Pregnen-3-«beta»,11-«beta»,20-«beta»-triol, TMS. Pregnenetriol, TMS. 4-Pregnen-3-«beta»,11-«beta»,20-«alpha»-triol, TMS. 5-Cholesten-3-«beta»,7-«alpha»,12-«alpha»,24-tetrol, TMS.

Find more compounds similar to Androst-4-ene-3.alpha.,17.beta.-diol , per-TMS.

Sources

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