2,2,3,3,4,4,5,5-Octafluoropentan-1-amine
Basic information
- CAS
376-64-7- Standard SMILES
NCC(F)(F)C(F)(F)C(F)(F)C(F)F- InChIKey
QVOJCUNXAFRGOD-UHFFFAOYSA-N- Molecular formula
- C5H5F8N
- Average molar mass
- 231.09 g/mol
- Monoisotopic mass
- 231.02942446
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,5,5-Octafluoropentan-1-amine
- IUPAC
- 2,2,3,3,4,4,5,5-octafluoropentan-1-amine
Names & synonyms
376-64-72,2,3,3,4,4,5,5-Octafluoropentan-1-amine1-Pentanamine, 2,2,3,3,4,4,5,5-octafluoro-1H,1H,5H-Perfluoropentan-1-amineMFCD062135372,2,3,3,4,4,5,5-octafluoro-pentylamineC5H5F8NSCHEMBL8351857DTXSID10536168QVOJCUNXAFRGOD-UHFFFAOYSA-N
Database identifiers
- CAS
376-64-7- PubChem CID
- 13308385
- DTXSID
DTXSID10536168
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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