Basic information
- CAS
101913-67-1- Standard SMILES
CCCCCCCCCCCCCCCC[NH3+].[F][Sn-]([F])[F]- InChIKey
FXJWELRQHSBBGL-UHFFFAOYSA-L- Molecular formula
- C16H36F3NSn
- Average molar mass
- 418.2 g/mol
- Monoisotopic mass
- 419.182187
Names & identifiers
- Preferred name
- Hexadecylamine, trifluorostannite
- IUPAC
- hexadecylazanium;trifluorostannanide
Names & synonyms
HEXADECYLAMINE, TRIFLUOROSTANNITETrifluorostannite of hexadecylamine101913-67-1DTXSID40144331RefChem:347492DTXCID0066822Hexadecan-1-aminium trifluoridodihydridostannate(1-)
Database identifiers
- CAS
101913-67-1- PubChem CID
- 59080
- DTXSID
DTXSID40144331
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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