2,3,4,5,6-Pentafluorocinnamic acid
CAS |
719-60-8 |
Structure | |
Synonyms |
Pentafluorocinnamic acid |
IUPAC Name |
(E)-3-(2,3,4,5,6-Pentafluorophenyl)prop-2-enoic acid |
Molecular Weight |
238.11 |
Canonical SMILES |
C(=CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)F |
InChI |
InChI=1S/C9H3F5O2/c10-5-3(1-2-4(15)16)6(11)8(13)9(14)7(5)12/h1-2H,(H,15,16)/b2-1+ |
InChI Key |
IUUKDBLGVZISGW-OWOJBTEDSA-N |
Boiling Point |
252 °C |
Melting Point |
154-156 °C |
Flash Point |
106 °C |
Purity |
95%+ |
Density |
1.629 g/mL at 25 °C(lit.) |
Exact Mass |
238.00532014 |
Isomeric SMILES |
C(=C/C(=O)O)\C1=C(C(=C(C(=C1F)F)F)F)F |
Monoisotopic Mass |
238.00532014 |
Topological Polar Surface Area |
37.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.