Chemical Properties of 7-hydroxyflavone

7-hydroxyflavone

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
InChI Key
MQGPSCMMNJKMHQ-UHFFFAOYSA-N
Formula
C15H10O3
SMILES
O=c1cc(-c2ccccc2)oc2cc(O)ccc12
Molecular Weight1
238.24
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
Δfus 31.20 kJ/mol Isother...
log10WS -8.58 Crippen Calculated Property
logPoct/wat 3.166 Crippen Calculated Property
McVol 172.840 ml/mol McGowan Calculated Property
Tfus 515.30 K Isother...

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid [248.10; 406.20] J/mol×K [293.15; 498.15] Show Hide
Cp,solid 248.10 J/mol×K 293.15 Isother...
Cp,solid 253.10 J/mol×K 298.15 Isother...
Cp,solid 259.10 J/mol×K 303.15 Isother...
Cp,solid 263.40 J/mol×K 308.15 Isother...
Cp,solid 268.20 J/mol×K 313.15 Isother...
Cp,solid 272.00 J/mol×K 318.15 Isother...
Cp,solid 276.80 J/mol×K 323.15 Isother...
Cp,solid 282.10 J/mol×K 328.15 Isother...
Cp,solid 286.00 J/mol×K 333.15 Isother...
Cp,solid 291.40 J/mol×K 338.15 Isother...
Cp,solid 295.30 J/mol×K 343.15 Isother...
Cp,solid 299.40 J/mol×K 348.15 Isother...
Cp,solid 303.60 J/mol×K 353.15 Isother...
Cp,solid 307.60 J/mol×K 358.15 Isother...
Cp,solid 312.30 J/mol×K 363.15 Isother...
Cp,solid 316.20 J/mol×K 368.15 Isother...
Cp,solid 320.70 J/mol×K 373.15 Isother...
Cp,solid 324.40 J/mol×K 378.15 Isother...
Cp,solid 328.20 J/mol×K 383.15 Isother...
Cp,solid 332.40 J/mol×K 388.15 Isother...
Cp,solid 336.00 J/mol×K 393.15 Isother...
Cp,solid 340.10 J/mol×K 398.15 Isother...
Cp,solid 343.30 J/mol×K 403.15 Isother...
Cp,solid 347.00 J/mol×K 408.15 Isother...
Cp,solid 351.40 J/mol×K 413.15 Isother...
Cp,solid 355.20 J/mol×K 418.15 Isother...
Cp,solid 358.20 J/mol×K 423.15 Isother...
Cp,solid 361.90 J/mol×K 428.15 Isother...
Cp,solid 366.30 J/mol×K 433.15 Isother...
Cp,solid 369.60 J/mol×K 438.15 Isother...
Cp,solid 372.30 J/mol×K 443.15 Isother...
Cp,solid 376.70 J/mol×K 448.15 Isother...
Cp,solid 379.50 J/mol×K 453.15 Isother...
Cp,solid 382.70 J/mol×K 458.15 Isother...
Cp,solid 385.80 J/mol×K 463.15 Isother...
Cp,solid 388.50 J/mol×K 468.15 Isother...
Cp,solid 390.80 J/mol×K 473.15 Isother...
Cp,solid 391.90 J/mol×K 478.15 Isother...
Cp,solid 394.00 J/mol×K 483.15 Isother...
Cp,solid 398.10 J/mol×K 488.15 Isother...
Cp,solid 400.90 J/mol×K 493.15 Isother...
Cp,solid 406.20 J/mol×K 498.15 Isother...
ΔvapH 154.60 kJ/mol 473.15 Isother...

Similar Compounds

7-Methoxyflavone. 5-hydroxyflavone. Flavone. Chrysin. 5,7,3',4'-tetrahydroxyflavone. baicalein. 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-phenyl-. 1H-Naphtho[2,1-b]pyran-1-one, 3-phenyl-. 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-. Flavone, 5,7-dihydroxy, mono-TMS. 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-. Chrysin, bis(trimethylsilyl) ether. 4'-Nitroflavone. Apigenin, TMS. Pectolinaringenin.

Find more compounds similar to 7-hydroxyflavone.

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.