Specification
Synonyms
3-(2-Trifluoromethylphenyl)-2-propenoic acid
IUPAC Name
(E)-3-[2-(Trifluoromethyl)phenyl]prop-2-enoic acid
Canonical SMILES
C1=CC=C(C(=C1)C=CC(=O)O)C(F)(F)F
InChI
InChI=1S/C10H7F3O2/c11-10(12,13)8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15)/b6-5+
InChI Key
AMVYAIXPAGBXOM-AATRIKPKSA-N
Boiling Point
276.9±35.0 °C
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)O)C(F)(F)F
Monoisotopic Mass
216.03981395
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
37.3 Ų