Basic information
- CAS
13353-06-5- Standard SMILES
CC(C)=C(Br)Br- InChIKey
JRQAPELIEVHZDW-UHFFFAOYSA-N- Molecular formula
- C4H6Br2
- Average molar mass
- 213.9 g/mol
- Monoisotopic mass
- 211.88363
Names & identifiers
- Preferred name
- 1,1-Dibromo-2-methyl-1-propene
- IUPAC
- 1,1-dibromo-2-methylprop-1-ene
Names & synonyms
13353-06-51,1-Dibromo-2-methyl-1-propeneRefChem:10517451,1-dibromo-2-methylprop-1-eneIsobuten-dibromidNSC133040SCHEMBL2035114SCHEMBL30358485DTXSID80928177NSC-133040
Database identifiers
- CAS
13353-06-5- PubChem CID
- 280855
- DTXSID
DTXSID80928177- Nikkaji
- J1.348.605K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 65.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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