2,2-Difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-(morpholin-4-yl)ethan-1-one
Basic information
- CAS
331445-59-1- Standard SMILES
O=C(N1CCOCC1)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F- InChIKey
LSLSYZVEGQDWAI-UHFFFAOYSA-N- Molecular formula
- C10H8F9NO3
- Average molar mass
- 361.16 g/mol
- Monoisotopic mass
- 361.03604658
Names & identifiers
- Preferred name
- 2,2-Difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-(morpholin-4-yl)ethan-1-one
- IUPAC
- 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-morpholin-4-ylethanone
- English name
- 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-morpholin-4-ylethanone
- Molecular formula
- C10H8F9NO3
- Molecular weight
- 361.16
Names & synonyms
5190-45-42,2-Difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-(morpholin-4-yl)ethan-1-oneDTXSID20385341STL570252AKOS003759926ST502285392,2-difluoro-1-morpholino-2-(perfluorofuran-2-yl)ethanone2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-morpholin-4-ylethan-1- one4-(DIFLUORO(2,3,3,4,4,5,5-HEPTAFLUOROTETRAHYDRO-2-FURANYL)ACETYL)MORPHOLINE2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydrofuran-2-yl)-1-(morpholin-4-yl)ethanone2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorooxolan-2-yl)-1-morpholin-4-ylethanoneEthanone, 2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)-1-(4-morpholinyl)-
Database identifiers
- CAS
331445-59-1、5190-45-4- PubChem CID
- 2832702
- DTXSID
DTXSID20385341- EC Number
- 121-025-4
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 506
Physicochemical properties
- Boiling point
- 304.5 · 304.5±42.0 °C(Predicted)
- Density
- 1.63 · 1.63±0.1 g/cm3(Predicted)
- pka
- -1.75 · -1.75±0.20(Predicted)
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