Chemical Properties of Flavanone, 5-hydroxy-3',4',6,7,8-pentamethoxy- (CAS 15512-52-4)

Flavanone, 5-hydroxy-3',4',6,7,8-pentamethoxy-

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InChI
InChI=1S/C20H22O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-8,13,22H,9H2,1-5H3
InChI Key
XRMJVHGTNXEOHH-UHFFFAOYSA-N
Formula
C20H22O8
SMILES
COc1ccc(C2CC(=O)c3c(O)c(OC)c(OC)c(OC)c3O2)cc1OC
Molecular Weight1
390.38
CAS
15512-52-4
Sources

Physical Properties

Property Value Unit Source
Δf -555.12 kJ/mol Joback Calculated Property
Δfgas -1093.36 kJ/mol Joback Calculated Property
Δfus 48.55 kJ/mol Joback Calculated Property
Δvap 102.54 kJ/mol Joback Calculated Property
logPoct/wat 3.14 Crippen Calculated Property
Pc 1856.31 kPa Joback Calculated Property
Tboil 1038.74 K Joback Calculated Property
Tc 1284.53 K Joback Calculated Property
Tfus 775.20 K Joback Calculated Property
Vc 0.97 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 922.53 J/mol×K 1038.74 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 5
-O- (ring) 1
>C=O (ring) 1
=CH- (ring) 3
=C< (ring) 9
-CH3 5
>CH- (ring) 1
-OH (phenol) 1
-CH2- (ring) 1

Similar Compounds

5,6,7,8,3',4'-Hexamethoxyflavanone. Flavanone, 4',5,6,7,8-pentamethoxy-. 5-Hydroxy-3',4',6,7-tetramethoxyflavanone. 3',4',5,6,7-Pentamethoxyflavanone. 5,6,7,4'-Tetramethoxyflavanone. Dihydrooroxylin A. Hesperetin. Hesperetin, TMS. 5-Hydroxy-4',7-dimethoxyflavanone. 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-. (S)-2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone. 5,7-Dimethoxy-2-(4-methoxyphenyl)chroman-4-one. 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-phenyl-. Naringenin. 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-.

Find more compounds similar to Flavanone, 5-hydroxy-3',4',6,7,8-pentamethoxy-.

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