Chemical Properties of Flavone, 5,7-dihydroxy-3-methoxy, bis-TMS

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

InChI
InChI=1S/C22H28O5Si2/c1-24-22-20(23)19-17(25-21(22)15-11-9-8-10-12-15)13-16(26-28(2,3)4)14-18(19)27-29(5,6)7/h8-14H,1-7H3
InChI Key
CBJNUHFMFBPGCP-UHFFFAOYSA-N
Formula
C22H28O5Si2
SMILES
COc1c(-c2ccccc2)oc2cc(O[Si](C)(C)C)cc(O[Si](C)(C)C)c2c1=O
Molecular Weight1
428.63
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Physical Properties

Property Value Unit Source
ω 0.8874 Relay (1.0) Calculated Property
ΔfG° -221.72 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -722.66 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 109.35 kJ/mol Relay (1.0) Calculated Property
IE 8.32 eV Relay (1.0) Calculated Property
log10WS -5.56 Relay (1.0) Calculated Property
logPoct/wat 5.896 Crippen Calculated Property
Pc 329.53 kPa Relay (1.0-beta) Calculated Property
Inp 2712.00 NIST
Tboil 714.51 K Relay (1.0) Calculated Property
Tc 981.88 K Relay (1.0) Calculated Property
Tfus 391.12 K Relay (1.0) Calculated Property
Vc 1.271 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Flavone, 3,5-dihydroxy-7-methoxy, bis-TMS. Flavone, 3,5,7-trihydroxy, bis-TMS. Flavone, 3,5,7-trihydroxy, tris-TMS. Kaempferid, TMS. Kaempferol, 4TMS. 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-. Quercetin, 5,7,3',4'-tetra-TMS. 4H-1-Benzopyran-4-one, 2-[3,4-bis[(trimethylsilyl)oxy]phenyl]-3,5,7-tris[(trimethylsilyl)oxy]-. Quercetin (5TMS). Isorhamnetin (4TMS). Myricetin, hexakis(trimethylsilyl) ether. Myricetin 6TMS. Wogonin, TMS. Quercetin, 3,7,3',4'-tetra-TMS. Chrysin, bis(trimethylsilyl) ether.

Find more compounds similar to Flavone, 5,7-dihydroxy-3-methoxy, bis-TMS.

Sources

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