Specification
IUPAC Name
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate
Canonical SMILES
CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3
InChI Key
YJKHMSPWWGBKTN-UHFFFAOYSA-N
Boiling Point
107°C(23mm)
Covalently-Bonded Unit Count
1
Exact Mass
400.033268g/mol
Hazard Statements
Combustible, Irritant, Skin sensitizer, Toxic (Ingestion)
Monoisotopic Mass
400.033268g/mol
Refractive Index
n20/D 1.349