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2-Acetoxy-1,5-dibromopentane

HCID 537552
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Basic information

CAS
205180-51-4
Standard SMILES
CC(=O)OC(CBr)CCCBr
InChIKey
JGMIHIAAGUSENI-UHFFFAOYSA-N
Molecular formula
C7H12Br2O2
Average molar mass
287.98 g/mol
Monoisotopic mass
285.9204

Names & identifiers

Preferred name
2-Acetoxy-1,5-dibromopentane
IUPAC
1,5-dibromopentan-2-yl acetate
English name
1,5-Dibromo-2-pentyl acetate
Molecular formula
C7H12Br2O2
Molecular weight
287.98

Names & synonyms

2-Acetoxy-1,5-dibromopentane205180-51-4DTXSID40336956RefChem:255031DTXCID60288044JGMIHIAAGUSENI-UHFFFAOYSA-N1,5-dibromopentan-2-yl acetate1,5-DIBROMO-2-PENTYL ACETATE4-Bromo-1-(bromomethyl)butyl acetateSBB008125AKOS0158379244-Bromo-1-(bromomethyl)butyl acetate #
Show more names
TIMTEC-BB SBB0081251 5-DIBROMO-2-PENTYL ACETATE 95%2-Pentanol, 1,5-dibromo-, 2-acetate2-ACETOXY-1,5-DIBROMOPENTANE ---CLEAR LIQUID, D20 1.58---
DB-045262

Database identifiers

CAS
205180-51-4
PubChem CID
537552
DTXSID
DTXSID40336956

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
11
Formal charge
0
Complexity
117

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