Basic information
- Standard SMILES
BrCCCC(Br)Br- InChIKey
UKNXJIYDMJNPRY-UHFFFAOYSA-N- Molecular formula
- C4H7Br3
- Average molar mass
- 294.81 g/mol
- Monoisotopic mass
- 291.80979
Names & identifiers
- Preferred name
- 1,1,4-Tribromobutane
- IUPAC
- 1,1,4-tribromobutane
Names & synonyms
1,1,4-tribromobutaneSCHEMBL2564957DTXSID201350624
Database identifiers
- PubChem CID
- 12487534
- DTXSID
DTXSID201350624
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 35.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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