Chemical Properties of 5-Hydroxy-3',4',6,7-tetramethoxyflavanone (CAS 98007-03-5)

5-Hydroxy-3',4',6,7-tetramethoxyflavanone

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InChI
InChI=1S/C19H20O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-7,9,13,21H,8H2,1-4H3
InChI Key
SUPFYYVLYHYYGM-UHFFFAOYSA-N
Formula
C19H20O7
SMILES
COc1ccc(C2CC(=O)c3c(cc(OC)c(OC)c3O)O2)cc1OC
Molecular Weight1
360.36
CAS
98007-03-5
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Physical Properties

Property Value Unit Source
Δf -448.91 kJ/mol Joback Calculated Property
Δfgas -929.03 kJ/mol Joback Calculated Property
Δfus 45.16 kJ/mol Joback Calculated Property
Δvap 97.25 kJ/mol Joback Calculated Property
log10WS -4.25 Crippen Calculated Property
logPoct/wat 3.133 Crippen Calculated Property
McVol 256.980 ml/mol McGowan Calculated Property
Pc 2079.33 kPa Joback Calculated Property
Inp 2983.50 NIST
Tboil 988.46 K Joback Calculated Property
Tc 1234.65 K Joback Calculated Property
Tfus 729.18 K Joback Calculated Property
Vc 0.898 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [840.32; 890.11] J/mol×K [988.46; 1234.65] Show Hide
Cp,gas 840.32 J/mol×K 988.46 Joback Calculated Property
Cp,gas 852.45 J/mol×K 1029.49 Joback Calculated Property
Cp,gas 863.05 J/mol×K 1070.52 Joback Calculated Property
Cp,gas 872.11 J/mol×K 1111.55 Joback Calculated Property
Cp,gas 879.64 J/mol×K 1152.59 Joback Calculated Property
Cp,gas 885.64 J/mol×K 1193.62 Joback Calculated Property
Cp,gas 890.11 J/mol×K 1234.65 Joback Calculated Property

Similar Compounds

3',4',5,6,7-Pentamethoxyflavanone. Flavanone, 5-hydroxy-3',4',6,7,8-pentamethoxy-. Hesperetin. 5,6,7,8,3',4'-Hexamethoxyflavanone. 5,6,7,4'-Tetramethoxyflavanone. Eriodictyol. Dihydrooroxylin A. Hesperetin, TMS. 5-Hydroxy-4',7-dimethoxyflavanone. 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-. Flavanone, 4',5,6,7,8-pentamethoxy-. Naringenin. Shinflavanone. Glabrol. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-.

Find more compounds similar to 5-Hydroxy-3',4',6,7-tetramethoxyflavanone.

Sources

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