Basic information
- Standard SMILES
CCC#Cc1ccc(F)cc1OCOC- InChIKey
RCDKLGIQTKCCLX-UHFFFAOYSA-N- Molecular formula
- C12H13FO2
- Average molar mass
- 208.23 g/mol
Names & identifiers
- Preferred name
- 1-But-1-ynyl-4-fluoro-2-methoxymethoxy-benzene
- IUPAC
- 1-but-1-ynyl-4-fluoro-2-(methoxymethoxy)benzene
Names & synonyms
SCHEMBL392605RCDKLGIQTKCCLX-UHFFFAOYSA-N1-But-1-ynyl-4-fluoro-2-methoxymethoxy-benzene
Database identifiers
- PubChem CID
- 59565176
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
4 records
Compound notes
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