1-Fluoro-2-(4-fluoro-phenoxy)-3-Methoxy benzene

HCID 57701118

Basic information

Standard SMILES
COc1cccc(F)c1Oc1ccc(F)cc1
InChIKey
VGGSQYOTCTUQPD-UHFFFAOYSA-N
Molecular formula
C13H10F2O2
Average molar mass
236.21 g/mol
Monoisotopic mass
236.06488588

Names & identifiers

Preferred name
1-Fluoro-2-(4-fluoro-phenoxy)-3-Methoxy benzene
IUPAC
1-fluoro-2-(4-fluorophenoxy)-3-methoxybenzene

Names & synonyms

SCHEMBL3993731VGGSQYOTCTUQPD-UHFFFAOYSA-N1-Fluoro-2-(4-fluoro-phenoxy)-3-Methoxy benzene

Database identifiers

PubChem CID
57701118

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
17

Related reactions

1 records

Compound notes

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