Propane-1,1-d2, 2,3-dibromo-1-chloro-
Basic information
- CAS
112805-73-9- Standard SMILES
[2H]C([2H])(Cl)C(Br)CBr- InChIKey
WBEJYOJJBDISQU-CBTSVUPCSA-N- Molecular formula
- C3H5Br2Cl
- Average molar mass
- 238.34 g/mol
- Monoisotopic mass
- 235.85721
Names & identifiers
- Preferred name
- Propane-1,1-d2, 2,3-dibromo-1-chloro-
- IUPAC
- 2,3-dibromo-1-chloro-1,1-dideuteriopropane
Names & synonyms
112805-73-9Propane-1,1-d2, 2,3-dibromo-1-chloro-RefChem:10967232,3-Dibromo-1-chloropropane-1,1-d2DTXSID709209032,3-Dibromo-1-chloro(1,1-~2~H_2_)propane
Database identifiers
- CAS
112805-73-9- PubChem CID
- 12859638
- DTXSID
DTXSID70920903
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 32
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Related reactions
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Compound notes
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