2680-03-7 Purity
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Specification
The molecular formula is C10H6F12O2.
The molecular weight is 386.13 g/mol.
The IUPAC name is 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate.
The InChI is InChI=1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2.
The InChIKey is QJEJDNMGOWJONG-UHFFFAOYSA-N.
The canonical SMILES is C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.
The CAS number is 2993-85-3.
The XLogP3-AA value is 4.9.
It has 0 hydrogen bond donor count.
It has 14 hydrogen bond acceptor count.
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