2-Bromo-1-(2-chloronaphthalen-1-yl)ethanol
Basic information
- CAS
5471-33-0- Standard SMILES
OC(CBr)c1c(Cl)ccc2ccccc12- InChIKey
SJMURIMKKQEKHQ-UHFFFAOYSA-N- Molecular formula
- C12H10BrClO
- Average molar mass
- 285.56 g/mol
- Monoisotopic mass
- 283.96036
Names & identifiers
- Preferred name
- 2-Bromo-1-(2-chloronaphthalen-1-yl)ethanol
- IUPAC
- 2-bromo-1-(2-chloronaphthalen-1-yl)ethanol
Names & synonyms
5471-33-02-bromo-1-(2-chloronaphthalen-1-yl)ethanol2-Bromo-1-(2-chloronaphthalen-1-yl)ethan-1-olNSC26061DTXSID00979409DTXSID50282475NSC-2606163309-93-3
Database identifiers
- CAS
5471-33-0、63309-93-3- PubChem CID
- 230780
- DTXSID
DTXSID00979409
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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