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Basic information
- CAS
6337-50-4- Standard SMILES
C=CCOc1ccc(Br)cc1CC(=C)C- InChIKey
WHTADMURFSCSNG-UHFFFAOYSA-N- Molecular formula
- C13H15BrO
- Average molar mass
- 267.16 g/mol
- Monoisotopic mass
- 266.03063
Names & identifiers
- Preferred name
- 4-Bromo-2-(2-methylprop-2-enyl)-1-prop-2-enoxybenzene
- IUPAC
- 4-bromo-2-(2-methylprop-2-enyl)-1-prop-2-enoxybenzene
Names & synonyms
6337-50-44-bromo-2-(2-methylprop-2-enyl)-1-prop-2-enoxybenzeneNSC38006DTXSID20284608NSC-380064-Bromo-2-(2-methylprop-2-en-1-yl)-1-[(prop-2-en-1-yl)oxy]benzene
Database identifiers
- CAS
6337-50-4- PubChem CID
- 236002
- DTXSID
DTXSID20284608
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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