Basic information
- Standard SMILES
O=C(F)C(F)(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)C(F)(F)F)C(F)(F)F- InChIKey
RYCJNMVTJKNWFP-UHFFFAOYSA-N- Molecular formula
- C13F26O2
- Average molar mass
- 682.1 g/mol
Names & identifiers
- Preferred name
- CF3(CF2)9Ocf(CF3)cof
- IUPAC
- 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecoxy)propanoyl fluoride
Names & synonyms
CF3(CF2)9OCF(CF3)COFRYCJNMVTJKNWFP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 85777200
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 28
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 984
Related reactions
2 records
Linked notes
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