2-(2-[(Perfluoropropanoyl)amino]-1-[(perfluoropropanoyl)oxy]ethyl)phenyl perfluoropropanoate
Basic information
- CAS
90320-71-1- Standard SMILES
O=C(NCC(OC(=O)C(F)(F)C(F)(F)F)c1ccccc1OC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F- InChIKey
FUIRASJGOWFDOR-UHFFFAOYSA-N- Molecular formula
- C17H8F15NO5
- Average molar mass
- 591.22 g/mol
- Monoisotopic mass
- 591.0162948
Names & identifiers
- Preferred name
- 2-(2-[(Perfluoropropanoyl)amino]-1-[(perfluoropropanoyl)oxy]ethyl)phenyl perfluoropropanoate
- IUPAC
- [2-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]phenyl] 2,2,3,3,3-pentafluoropropanoate
Names & synonyms
FUIRASJGOWFDOR-UHFFFAOYSA-NDTXSID10104515990320-71-12-(2-[(Perfluoropropanoyl)amino]-1-[(perfluoropropanoyl)oxy]ethyl)phenyl perfluoropropanoate2-(2-[(2,2,3,3,3-Pentafluoropropanoyl)amino]-1-[(2,2,3,3,3-pentafluoropropanoyl)oxy]ethyl)phenyl 2,2,3,3,3-pentafluoropropanoate #Propanoic acid, pentafluoro-,2-*1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)aminoethyl]phenyl esterPropanoic acid, pentafluoro-,2-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)aminoethyl]phenyl ester
Database identifiers
- CAS
90320-71-1- PubChem CID
- 600575
- DTXSID
DTXSID101045159- Nikkaji
- J543.155G
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 10
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 880
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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