Basic information
- Standard SMILES
COC(=O)/C=C/c1ccc(F)c(F)c1- InChIKey
MZOUEZAMZJVMKH-HWKANZROSA-N- Molecular formula
- C10H8F2O2
- Average molar mass
- 198.17 g/mol
Names & identifiers
- Preferred name
- (E)-Methyl 3-(3,4-difluorophenyl)acrylate
- IUPAC
- methyl (E)-3-(3,4-difluorophenyl)prop-2-enoate
Names & synonyms
(E)-Methyl 3-(3,4-difluorophenyl)acrylate218430-47-8methyl (E)-3-(3,4-difluorophenyl)prop-2-enoateMFCD22124794methyl (2E)-3-(3,4-difluorophenyl)prop-2-enoateSCHEMBL6960198CHEMBL3397063SCHEMBL31560386MZOUEZAMZJVMKH-HWKANZROSA-NAKOS019069778AS-65092(E)-Methyl 3-(34-Difluorophenyl)Acrylate
Show more names
(E)-Methyl3-(3,4-difluorophenyl)acrylateCS-0038021trans-3,4-difluorocinnamic acid methyl esterW11635EN300-1453751
Database identifiers
- PubChem CID
- 20668596
- ChEMBL
CHEMBL3397063
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 228
Related reactions
7 records
Compound notes
Loading…