Basic information
- Standard SMILES
FC1=C(C(F)(F)F)OC(F)(F)C(F)(F)O1- InChIKey
KKDCRQIAHGYQLP-UHFFFAOYSA-N- Molecular formula
- C5F8O2
- Average molar mass
- 244.04 g/mol
Names & identifiers
- Preferred name
- Perfluoro-5-methyl2,3-dihydro-1,4-dioxin
- IUPAC
- 2,2,3,3,5-pentafluoro-6-(trifluoromethyl)-1,4-dioxine
Names & synonyms
Perfluoro-5-methyl2,3-dihydro-1,4-dioxinSCHEMBL6658402Perfluoro-5-methyl-2,3-dihydro-1,4-dioxin
Database identifiers
- PubChem CID
- 86744873
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 303
Related reactions
2 records
Compound notes
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