Basic information
- CAS
55688-01-2- Standard SMILES
Brc1cc2c(Br)c(Br)c(Br)c(Br)c2c(Br)c1Br- InChIKey
JALNAFMBKVPZLU-UHFFFAOYSA-N- Molecular formula
- C10HBr7
- Average molar mass
- 680.4 g/mol
- Monoisotopic mass
- 673.43619
Names & identifiers
- Preferred name
- Heptabromonaphthalene
- IUPAC
- 1,2,3,4,5,6,7-heptabromonaphthalene
Names & synonyms
HEPTABROMONAPHTHALENE55688-01-21,2,3,4,5,6,7-heptabromonaphthaleneSCHEMBL396246DTXSID50204218
Database identifiers
- CAS
55688-01-2- PubChem CID
- 41527
- DTXSID
DTXSID50204218- Nikkaji
- J2.399.750I
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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