If you have any other questions or need other size, please get a quote.
The molecular formula is C11H7F15O3.
It was created on 2010-03-29 and modified on 2023-12-30.
The IUPAC name is propyl 2,2,3,3,4,4,5,5-octafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)pentanoate.
The InChI is InChI=1S/C11H7F15O3/c1-2-3-28-4(27)5(12,13)6(14,15)7(16,17)11(25,26)29-8(18,9(19,20)21)10(22,23)24/h2-3H2,1H3.
The Canonical SMILES is CCCOC(=O)C(C(C(C(OC(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F.
The molecular weight is 472.15 g/mol.
It has 18 hydrogen bond acceptor counts.
The topological polar surface area is 35.5 ㎡.
It has 9 rotatable bond counts.
Yes, it is a canonicalized compound.
948014-34-4
948014-37-7
948014-40-2
948014-44-6
948014-51-5
948015-64-3
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .