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Chemical Properties of 5-Cholesten-3«beta»,7«alpha»-diol, VDMS

5-Cholesten-3«beta»,7«alpha»-diol, VDMS

InChI
InChI=1S/C35H62O2Si2/c1-12-38(8,9)36-28-19-21-34(6)27(23-28)24-32(37-39(10,11)13-2)33-30-18-17-29(26(5)16-14-15-25(3)4)35(30,7)22-20-31(33)34/h12-13,24-26,28-33H,1-2,14-23H2,3-11H3/t26-,28+,29-,30?,31+,32-,33?,34+,35-/m0/s1
InChI Key
RMOZJRHDQSUJEX-PSJCLWMVSA-N
Formula
C35H62O2Si2
SMILES
C=C[Si](C)(C)OC1CCC2(C)C(=CC(O[Si](C)(C)C=C)C3C2CCC2(C)C(C(C)CCCC(C)C)CCC32)C1
Molecular Weight1
571.04
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Physical Properties

Property Value Unit Source
ΔvapH° 130.62 kJ/mol Relay (1.0) Calculated Property
log10WS -8.23 Relay (1.0) Calculated Property
logPoct/wat 10.269 Crippen Calculated Property
Inp [3410.00; 3410.00]   Show Hide
Inp 3410.00 NIST
Inp 3410.00 NIST
Tboil 726.30 K Relay (1.0) Calculated Property
Tfus 353.42 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

5-Cholesten-3.beta.,7.beta.-diol, VDMS. 5-Androsten-3«beta»,17«beta»-diol, VDMS. 5-Cholesten-3-«beta»,7-«alpha»,12-«alpha»,24-tetrol, TMS. 5-Cholesten-3-«beta»,7-«alpha»,12-«alpha»,25-tetrol, TMS. 3,7,17-Trihydroxy-5-androstene, tris-TMS. Androstenetriol MO TMS. 3,7-Bis[(trimethylsilyl)oxy]cholest-5-ene, (3«beta»,7«beta»)-. 3«beta»,7«alpha»-dihydroxy-5-cholestene, TMS. 5-Cholesten-3-.beta.,7-.alpha.,12-.alpha.,26-tetrol, TMS. 7«alpha»,25-Dihydroxycholesterol, TMS. 4-Cholesten-3-«beta»,7-«alpha»-diol, TMS. 5-Cholesten-3-«beta»,7-«alpha»,27-triol, TMS. 5-Cholesten-3-«beta»,7-«beta»,27-triol, TMS. 5-Cholestenoic acid, 3-«beta»,7-«beta»-diol, TMS. 5-Cholestenoic acid, 3-«beta»,7-«alpha»-diol, TMS.

Find more compounds similar to 5-Cholesten-3«beta»,7«alpha»-diol, VDMS.

Sources

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