Mixture of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one + 1-Hexanol

Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI: InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N
Formula: C15H14O5
SMILES: O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O
Mol. Weight (g/mol): 274.27

Name: 1-Hexanol
InChI: InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Formula: C6H14O
SMILES: CCCCCCO
Mol. Weight (g/mol): 102.17
CAS: 111-27-3

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.

Datasets

Mole fraction (2)

Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) - Liquid
288.20	0.0289
298.20	0.0313
308.20	0.0332
318.20	0.0347
328.20	0.0366

Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) - Liquid
288.20	0.0289
298.20	0.0313
308.20	0.0332
318.20	0.0347
328.20	0.0366

Sources

Solubilities of Phloretin in 12 Solvents at Different Temperatures

Note: These property values are available through the Cheméo API. A free account gives you an access key.