Chemical Properties of 3,5-Bis(trifluoromethyl)benzeneboronate, guaifenesin

3,5-Bis(trifluoromethyl)benzeneboronate, guaifenesin

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H15BF6O4/c1-26-15-4-2-3-5-16(15)27-9-14-10-28-19(29-14)13-7-11(17(20,21)22)6-12(8-13)18(23,24)25/h2-8,14H,9-10H2,1H3
InChI Key
ZWNLFWQPQCGZSF-UHFFFAOYSA-N
Formula
C18H15BF6O4
SMILES
COc1ccccc1OCC1COB(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)O1
Molecular Weight1
420.11
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 -7.20 Crippen Calculated Property
logPoct/wat 3.922 Crippen Calculated Property
Inp 2081.00 NIST

Similar Compounds

3,5-Bis(trifluoromethyl)benzeneboronate, mephenesin. 4-iodobutaneboronate, guaifenesin. 2,4-Dichlorobenzeneboronate, guaifenesin. 4-Bromobenzeneboronate, guaifenesin. 4-iodobutaneboronate, mephenesin. 2,4-Dichlorobenzeneboronate, mephenesin. 4-Bromobenzeneboronate, mephenesin. Riboflavin, 2',3',4',5'-tetrapropanoate. QUINIDINE, M(N-OXIDE), AC. QUINIDINE, AC. Quinine. Morazone. Quinidine. Cytidine, dimethyl-TMS derivative. Pyrazolo[1,5-d][1,2,4]triazin-3-one, 2,6-dimethyl-7,7-tetramethylene.

Find more compounds similar to 3,5-Bis(trifluoromethyl)benzeneboronate, guaifenesin.

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.