1-Ethenyl-4-[(perfluorononyl)oxy]benzene
Basic information
- CAS
140936-53-4- Standard SMILES
C=Cc1ccc(OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1- InChIKey
YNKONPKDOAQREQ-UHFFFAOYSA-N- Molecular formula
- C17H7F19O
- Average molar mass
- 588.21 g/mol
- Monoisotopic mass
- 588.0193499
Names & identifiers
- Preferred name
- 1-Ethenyl-4-[(perfluorononyl)oxy]benzene
- IUPAC
- 1-ethenyl-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononoxy)benzene
Names & synonyms
DTXSID3013492041-Ethenyl-4-[(perfluorononyl)oxy]benzene140936-53-4
Database identifiers
- CAS
140936-53-4- PubChem CID
- 171042002
- DTXSID
DTXSID301349204
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 819
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Compound notes
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