Basic information
- CAS
18191-59-8- Standard SMILES
C=CC[Si]- InChIKey
GCHCSTLMRXRWDE-UHFFFAOYSA-N- Molecular formula
- C3H5Si
- Average molar mass
- 69.16 g/mol
- Monoisotopic mass
- 69.01605169
Names & identifiers
- Preferred name
- Silane, 2-propenyl-
Names & synonyms
Silane, 2-propenyl-(prop-2-en-1-yl)silaneSCHEMBL175586DTXSID60171220
Database identifiers
- CAS
18191-59-8- PubChem CID
- 6327353
- Nikkaji
- J246.222B
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 17.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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