Basic information
- Standard SMILES
C=C[CH2][Sn]([CH3])([CH3])[CH2]CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
WCBNXHDCYZEPTH-UHFFFAOYSA-N- Molecular formula
- C13H15F13Sn
- Average molar mass
- 536.95 g/mol
Names & identifiers
- Preferred name
- Allyl-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane
- IUPAC
- dimethyl-prop-2-enyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannane
Names & synonyms
Allyl-dimethyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)stannaneSCHEMBL6298294
Database identifiers
- PubChem CID
- 22564072
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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