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Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2][O-])([CH2]CCC)[CH2]CCC- InChIKey
RHLATHQBNALDAV-UHFFFAOYSA-N- Molecular formula
- C13H29OSn-
- Average molar mass
- 320.08 g/mol
Names & identifiers
- Preferred name
- Tri(n-butyl)stannyl-methanolate
- IUPAC
- tributylstannylmethanolate
Names & synonyms
tri(n-butyl)stannyl-methanolateRHLATHQBNALDAV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19822445
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- -1
- Complexity
- 115
Related reactions
2 records
Compound notes
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