2-[2-(4-Bromophenyl)ethyl]oxirane

HCID 53632011
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Brc1ccc(CCC2CO2)cc1
InChIKey
IKUBVXDENXPRFO-UHFFFAOYSA-N
Molecular formula
C10H11BrO
Average molar mass
227.1 g/mol

Names & identifiers

Preferred name
2-[2-(4-Bromophenyl)ethyl]oxirane
IUPAC
2-[2-(4-bromophenyl)ethyl]oxirane

Names & synonyms

2-[2-(4-bromophenyl)ethyl]oxirane876477-17-7SCHEMBL411370IKUBVXDENXPRFO-UHFFFAOYSA-NAKOS026730900(+/-)-4-(4-Bromophenyl)-1,2-epoxybutane(.+-.)-4-(4-Bromophenyl)-1,2-epoxybutaneEN300-1240825A1-15843

Database identifiers

PubChem CID
53632011

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
12

Related reactions

5 records
New reaction record

Compound notes

Loading…