2-Naphthol, tetrabromo-
Basic information
- CAS
63980-29-0- Standard SMILES
Oc1c(Br)c(Br)c2c(Br)cccc2c1Br- InChIKey
CBWVQYUBPQVQAG-UHFFFAOYSA-N- Molecular formula
- C10H4Br4O
- Average molar mass
- 459.75 g/mol
- Monoisotopic mass
- 455.69957
Names & identifiers
- Preferred name
- 2-Naphthol, tetrabromo-
- IUPAC
- 1,3,4,5-tetrabromonaphthalen-2-ol
Names & synonyms
2-NAPHTHOL, TETRABROMO-Tetrabromo-beta-naphtholTetrabrom-beta-naphtol [German]Tetrabrom-beta-naphtol63980-29-0DTXSID60213851RefChem:264234DTXCID901363421,3,4,5-tetrabromonaphthalen-2-ol958783-90-9
Database identifiers
- CAS
63980-29-0- PubChem CID
- 45942
- DTXSID
DTXSID60213851
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
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Related reactions
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Compound notes
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