Dimethyl perfluoro(2-methyl-3-oxaadipinate)
Basic information
- CAS
50733-66-9- Standard SMILES
COC(=O)C(F)(F)C(F)(F)OC(F)(C(=O)OC)C(F)(F)F- InChIKey
WWTKALUFHRDMAT-UHFFFAOYSA-N- Molecular formula
- C8H6F8O5
- Average molar mass
- 334.12 g/mol
Names & identifiers
- Preferred name
- Dimethyl perfluoro(2-methyl-3-oxaadipinate)
- IUPAC
- methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-methoxy-3-oxopropoxy)propanoate
- English name
- Dimethyl perfluoro-2-methyl-3-oxahexane-1,6-dioate
- Molecular formula
- C8H6F8O5
- Molecular weight
- 334.12
Names & synonyms
Dimethyl perfluoro(2-methyl-3-oxaadipinate)50733-66-9MFCD00417647C8H6F8O5AKOS007930488dimethyl perfluoro-2-methyl-3-oxa-hexane-1,6-dioatemethyl 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-3-methoxy-3-oxo-propoxy)propanoateDimethyl2,3'-oxybis(tetrafluoropropanoate)Dimethyl perfluoro-2-methyl-3-oxahexane-1,6-dioatePropanoic acid, 2,2,3,3-tetrafluoro-3-[1,2,2,2-tetrafluoro-1-(methoxycarbonyl)ethoxy]-, methyl ester
Database identifiers
- CAS
50733-66-9
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 419
Physicochemical properties
- Boiling point
- 306.5 · 306.5±37.0 °C(Predicted)
- Density
- 1.534 · 1.534±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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