Threo-2-methyl-3,4-dibromo-2-butanol
Basic information
- CAS
57409-55-9- Standard SMILES
CC(C)(O)C(Br)CBr- InChIKey
PJEOPLWYHUCKPD-UHFFFAOYSA-N- Molecular formula
- C5H10Br2O
- Average molar mass
- 245.94 g/mol
- Monoisotopic mass
- 243.90984
Names & identifiers
- Preferred name
- Threo-2-methyl-3,4-dibromo-2-butanol
- IUPAC
- 3,4-dibromo-2-methylbutan-2-ol
Names & synonyms
Threo-2-methyl-3,4-dibromo-2-butanol57409-55-9DTXSID10281782RefChem:385581DTXCID10232936PJEOPLWYHUCKPD-UHFFFAOYSA-N3,4-dibromo-2-methylbutan-2-olNSC23042NSC-230423,4-Dibromo-2-methyl-2-butanol #
Database identifiers
- CAS
57409-55-9- PubChem CID
- 229374
- DTXSID
DTXSID10281782
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 72.8
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Compound notes
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