8-Bromo-1,2-dihydronaphthalene
Basic information
- CAS
87779-57-5- Standard SMILES
Brc1cccc2c1CCC=C2- InChIKey
RPBKSKDSTJXNRY-UHFFFAOYSA-N- Molecular formula
- C10H9Br
- Average molar mass
- 209.08 g/mol
- Monoisotopic mass
- 207.98876
Names & identifiers
- Preferred name
- 8-Bromo-1,2-dihydronaphthalene
- IUPAC
- 8-bromo-1,2-dihydronaphthalene
- English name
- 8-Bromo-1,2-dihydronaphthalene
- Molecular formula
- C10H9Br
- Molecular weight
- 209.08
Names & synonyms
8-bromo-1,2-dihydronaphthalene87779-57-5DTXSID10518525RefChem:311799DTXCID60469331SCHEMBL4727276SCHEMBL31170847MFCD11850072SY393778DB-208099Naphthalene, 8-bromo-1,2-dihydro-
Database identifiers
- CAS
87779-57-5- PubChem CID
- 13110613
- DTXSID
DTXSID10518525
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 162
Physicochemical properties
- Melting point
- 175 °C · 175 °C
- Boiling point
- 267.2 · 267.2±29.0 °C(Predicted)
- Density
- 1.434 · 1.434±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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