Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) butanedioate
Basic information
- CAS
18770-68-8- Standard SMILES
O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F- InChIKey
CJWWSBSHDNSFLU-UHFFFAOYSA-N- Molecular formula
- C18H10F24O4
- Average molar mass
- 746.2 g/mol
- Monoisotopic mass
- 746.01958608
Names & identifiers
- Preferred name
- Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) butanedioate
- IUPAC
- bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) butanedioate
- English name
- Succinic acid bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) ester
- Molecular weight
- 0
Names & synonyms
bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) butanedioate18770-68-8Bis(1,1,7-trihydroperfluoroheptyl) succinateSuccinic acid bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) esterCJWWSBSHDNSFLU-UHFFFAOYSA-NDTXSID101045711Succinic acid, bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)esterBis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) succinate #
Database identifiers
- CAS
18770-68-8- PubChem CID
- 534007
- DTXSID
DTXSID101045711- Nikkaji
- J132.747J
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 28
- Rotatable bonds
- 19
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 999
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Related reactions
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Compound notes
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