(4-Bromo-1-buten-1-yl)benzene

HCID 54504166CAS 5558-00-9
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Basic information

Standard SMILES
BrCCC=Cc1ccccc1
InChIKey
YENIUOKSTSIUOR-UHFFFAOYSA-N
Molecular formula
C10H11Br
Average molar mass
211.1 g/mol
Monoisotopic mass
210.00441245

Names & identifiers

Preferred name
(4-Bromo-1-buten-1-yl)benzene
IUPAC
4-bromobut-1-enylbenzene

Names & synonyms

5558-00-9(4-Bromo-1-buten-1-yl)benzeneRefChem:2085814-phenyl-3-buten-1-yl-bromideSCHEMBL1507291YENIUOKSTSIUOR-UHFFFAOYSA-NDTXSID801307823HAA51541AKOS017565746

Database identifiers

CAS
5558-00-9
PubChem CID
54504166
DTXSID
DTXSID801307823

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
11

Related reactions

2 records
New reaction record

Linked notes

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