Basic information
- Standard SMILES
C=Cc1ccc(B([O-])[O-])cc1- InChIKey
YLEYKGVXBMMQMB-UHFFFAOYSA-N- Molecular formula
- C8H7BO2-2
- Average molar mass
- 145.95 g/mol
- Monoisotopic mass
- 146.0539096
Names & identifiers
- Preferred name
- p-Vinylphenylboronate
- IUPAC
- (4-ethenylphenyl)-dioxidoborane
Names & synonyms
p-vinylphenylboronateYLEYKGVXBMMQMB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22758913
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- -2
- Complexity
- 128
Related reactions
1 records
Linked notes
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