Mixture of daidzein + Propylene Glycol

daidzein

Name
daidzein
InChI
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChI Key
ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Formula
C15H10O4
SMILES
O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12
Mol. Weight (g/mol)
254.24

Propylene Glycol

Name
Propylene Glycol
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
InChI Key
DNIAPMSPPWPWGF-UHFFFAOYSA-N
Formula
C3H8O2
SMILES
CC(O)CO
Mol. Weight (g/mol)
76.09
CAS
4254-16-4
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

  1. Amount concentration (molarity), mol/dm3 (2)

Amount concentration (molarity), mol/dm3 of daidzein (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Amount concentration (molarity), mol/dm3 of daidzein (1) - Liquid
298.15 0.0046
303.15 0.0053
308.15 0.0061
313.15 0.0070
318.15 0.0080

Amount concentration (molarity), mol/dm3 of daidzein (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid Amount concentration (molarity), mol/dm3 of daidzein (1) - Liquid
298.15 0.0046
303.15 0.0053
308.15 0.0061
313.15 0.0070
318.15 0.0080

Sources

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