Basic information
- Standard SMILES
C=CCOCc1c(OC)cccc1C(=O)Oc1c(F)c(F)c(F)c(F)c1F- InChIKey
CYYFOYOMWFZVAW-UHFFFAOYSA-N- Molecular formula
- C18H13F5O4
- Average molar mass
- 388.3 g/mol
Names & identifiers
- Preferred name
- Pentafluorophenyl 2-allyloxymethyl-3-methoxybenzoate
- IUPAC
- (2,3,4,5,6-pentafluorophenyl) 3-methoxy-2-(prop-2-enoxymethyl)benzoate
Names & synonyms
SCHEMBL667972CYYFOYOMWFZVAW-UHFFFAOYSA-Npentafluorophenyl 2-allyloxymethyl-3-methoxybenzoate
Database identifiers
- PubChem CID
- 59838640
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 492
Related reactions
8 records
Linked notes
Loading…