Basic information
- Standard SMILES
CC(C)c1ccccc1Oc1c(F)c(F)c(F)c(F)c1F- InChIKey
JEUCRLGKBUWEBD-UHFFFAOYSA-N- Molecular formula
- C15H11F5O
- Average molar mass
- 302.24 g/mol
- Monoisotopic mass
- 302.07300578
Names & identifiers
- Preferred name
- 1-(Pentafluorophenoxy)-2-isopropylbenzene
- IUPAC
- 1,2,3,4,5-pentafluoro-6-(2-propan-2-ylphenoxy)benzene
Names & synonyms
SCHEMBL14645610JEUCRLGKBUWEBD-UHFFFAOYSA-N1-(Pentafluorophenoxy)-2-isopropylbenzene
Database identifiers
- PubChem CID
- 89392435
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Linked notes
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