Chemical Properties of Chrysin, bis(trimethylsilyl) ether

Chrysin, bis(trimethylsilyl) ether

InChI
InChI=1S/C21H26O4Si2/c1-26(2,3)24-16-12-19-21(20(13-16)25-27(4,5)6)17(22)14-18(23-19)15-10-8-7-9-11-15/h7-14H,1-6H3
InChI Key
GIBLMWDGNJTUAZ-UHFFFAOYSA-N
Formula
C21H26O4Si2
SMILES
C[Si](C)(C)Oc1cc(O[Si](C)(C)C)c2c(=O)cc(-c3ccccc3)oc2c1
Molecular Weight1
398.61
Other Names
  • Flavone, 5,7-dihydroxy, TMS
  • Flavone, 5,7-dihydroxy, bis-TMS
  • 5,7-Dihydroxyflavone, bis-TMS
  • Chrysin, 2tms derivative
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Physical Properties

Property Value Unit Source
logPoct/wat 5.887 Crippen Calculated Property
Inp [2694.00; 2705.00]   Show Hide
Inp 2694.00 NIST
Inp 2705.00 NIST
Inp 2704.00 NIST
Inp 2704.00 NIST
Inp 2694.00 NIST
Tfus 402.66 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

Apigenin, TMS. Flavone, 5,7-dihydroxy, mono-TMS. Baicalein, TMS. LUTEOLIN 4TMS-2. LUTEOLIN 4TMS-1. Flavone, 3,5,7-trihydroxy, bis-TMS. Wogonin, TMS. Flavone, 5,7-dihydroxy-3-methoxy, bis-TMS. Flavone, 3,5,7-trihydroxy, tris-TMS. Kaempferol, 4TMS. Chrysin. 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-phenyl-. Quercetin, 5,7,3',4'-tetra-TMS. Kaempferid, TMS. Flavone, 3,5-dihydroxy-7-methoxy, bis-TMS.

Find more compounds similar to Chrysin, bis(trimethylsilyl) ether.

Sources

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