Chemical Properties of 4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)- (CAS 1168-42-9)

4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)-

InChI
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChI Key
URSUMOWUGDXZHU-UHFFFAOYSA-N
Formula
C19H18O6
SMILES
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1
Molecular Weight1
342.34
CAS
1168-42-9
Other Names
  • 4',5,6,7-Tetramethoxyflavone
  • Flavone, 4',5,6,7-tetramethoxy-
  • Flavone, 5,6,7,4'-tetramethoxy
  • Scutellarein tetramethyl ether
  • Tetra-O-methylscutellarein
  • Tetramethyl-O-scutellarin
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -4.68 Relay (1.0) Calculated Property
logPoct/wat 3.494 Crippen Calculated Property
McVol 246.810 ml/mol McGowan Calculated Property
Inp [3186.00; 3250.30]   Show Hide
Inp 3249.00 NIST
Inp 3250.30 NIST
Inp 3186.00 NIST
Inp 3249.00 NIST
Inp 3186.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 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

4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-. 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-. Tangeretin. Pectolinaringenin. Eupatorin. 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-. CIRSILINEOL (5,4'-DIHYDROXY-6,7,3'-TRIMETHOXYFLAVONE). 3,5,6,7-Tetramethoxy-2-(4-methoxyphenyl)-4h-chromen-4-one. 4',5,7,8-TETRAMETHOXYFLAVONE. Jaceosidin. Nobiletin. DIMETHYLCHRYSIN. 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-. 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxy-.

Find more compounds similar to 4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.