Basic information
- Standard SMILES
CCC[CH2][Sn+]([Cl])[Cl].O=C([O-])C(F)(F)F- InChIKey
GGBFOKTZTGOTFG-UHFFFAOYSA-K- Molecular formula
- C6H9Cl2F3O2Sn
- Average molar mass
- 359.74 g/mol
Names & identifiers
- Preferred name
- Monobutyldichlorotin trifluoroacetate
- IUPAC
- butyl(dichloro)stannanylium;2,2,2-trifluoroacetate
Names & synonyms
monobutyldichlorotin trifluoroacetateSCHEMBL9810171
Database identifiers
- PubChem CID
- 20148371
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 117
Related reactions
1 records
Compound notes
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