Basic information
- CAS
112805-76-2- Standard SMILES
[2H]C([2H])(Cl)C([2H])(Br)C([2H])([2H])Br- InChIKey
WBEJYOJJBDISQU-UXXIZXEISA-N- Molecular formula
- C3H5Br2Cl
- Average molar mass
- 241.36 g/mol
- Monoisotopic mass
- 238.87604
Names & identifiers
- Preferred name
- 1,2-Dibromo-3-chloropropane-1,1,2,3,3-d5
- IUPAC
- 1,2-dibromo-3-chloro-1,1,2,3,3-pentadeuteriopropane
Names & synonyms
1,2-Dibromo-3-chloropropane-1,1,2,3,3-d5112805-76-2Propane-1,1,2,3,3-d5, 1,2-dibromo-3-chloro-DTXSID909209051,2-Dibromo-3-chloro(~2~H_5_)propane
Database identifiers
- CAS
112805-76-2- PubChem CID
- 12859634
- DTXSID
DTXSID90920905
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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