3«beta»,26-dihydroxy-5-cholestene, TMS - Chemical & Physical Properties by Cheméo

Physical Properties

Property	Value	Unit	Source
Δ_vapH°	128.08	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-8.23		Relay (1.0) Calculated Property
logP_oct/wat	10.079		Crippen Calculated Property
I_np	3465.00		NIST
T_boil	718.78	K	Relay (1.0) Calculated Property
T_fus	363.98	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«alpha»)-pregn-5-ene-3,20-diyl]bis(oxy)]bis[trimethyl-.

Silane, [[(3«beta»,20S)-pregn-5-ene-3,20-diyl]bis(oxy)]bis[trimethyl-.

5-Pregnen-3-«beta»,20-«alpha»-diol, MeTMS.

Bis(trimethylsilyl)derivative of 3«beta»,20«beta»-dihydroxypregn-5-ene.

23,24-Dinor-5-cholene-3«beta»,22-diol, di-TMS.

3,24-Bis[(trimethylsilyl)oxy]cholest-5-ene, (3«beta»,24R)-.

(23S)-5-Cholesten-3-.beta.,23-diol, TMS.

Find more compounds similar to 3«beta»,26-dihydroxy-5-cholestene, 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

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Chemical Properties of 3«beta»,26-dihydroxy-5-cholestene, TMS

Physical Properties

Similar Compounds

Sources