Flavone, 3,5,7-trihydroxy, bis-TMS

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Physical Properties

Property	Value	Unit	Source
logP_oct/wat	5.593		Crippen Calculated Property
I_np	[2677.00; 2686.00]
I_np	2677.00		NIST
I_np	2686.00		NIST
I_np	2683.00		NIST
I_np	2677.00		NIST
I_np	2683.00		NIST
T_fus	397.88	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, Log10 of Water solubility in mol/l 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

Flavone, 5,7-dihydroxy-3-methoxy, bis-TMS.

Flavone, 3,5-dihydroxy-7-methoxy, bis-TMS.

4H-1-Benzopyran-4-one, 2-[3,4-bis[(trimethylsilyl)oxy]phenyl]-3,5,7-tris[(trimethylsilyl)oxy]-.

Myricetin, hexakis(trimethylsilyl) ether.

Find more compounds similar to Flavone, 3,5,7-trihydroxy, bis-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 Flavone, 3,5,7-trihydroxy, bis-TMS

Physical Properties

Similar Compounds

Sources