1,1-Dibromo-2-butylcyclopropane
Basic information
- CAS
5398-70-9- Standard SMILES
CCCCC1CC1(Br)Br- InChIKey
MNKZKQIKLRLXOW-UHFFFAOYSA-N- Molecular formula
- C7H12Br2
- Average molar mass
- 255.98 g/mol
- Monoisotopic mass
- 253.93058
Names & identifiers
- Preferred name
- 1,1-Dibromo-2-butylcyclopropane
- IUPAC
- 1,1-dibromo-2-butylcyclopropane
Names & synonyms
1,1-Dibromo-2-butylcyclopropane5398-70-9DTXSID70277863RefChem:213529DTXCID90229021NSC4542SCHEMBL20114211-dibromo-2-n-butylcyclopropaneMNKZKQIKLRLXOW-UHFFFAOYSA-NNSC 4542NSC-45421,1-Dibromo-2-butylcyclopropane #
Show more names
Cyclopropane, 1,1-dibromo-2-butyl-
Database identifiers
- CAS
5398-70-9- PubChem CID
- 220968
- DTXSID
DTXSID70277863- Nikkaji
- J2.043.676J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 99.1
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Related reactions
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Compound notes
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