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Molecule
ID:25655
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈Br₂O₃
Molecular Mass
323.96602
Exact Mass
321.88401812
Charge
0
InChI
InChI=1S/C9H8Br2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)
InChIKey
BNJNLGGUPKGAHB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(Oc1ccc(cc1Br)Br)C
Isomeric Smiles
O(c1c(cc(cc1)Br)Br)C(C(=O)O)C
Calculated Properties
JChem
Acid pKa
2.0634537
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.22017162
LogD (pH = 7.4)
-0.122922696
Log P
3.3998272
Molar Refractivity
58.3453
Polarizability
23.095522
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
028194
Academic Data
PubChem
247897
Names and Identifiers
IUPAC Traditional name
2-(2,4-dibromophenoxy)propanoic acid
IUPAC name
2-(2,4-dibromophenoxy)propanoic acid
Synonyms
2-(2,4-Dibromophenoxy)propanoic acid
Registration numbers
PubChem CID
247897
PubChem SID
160988962
MDL Number
MFCD00020404
Properties
Safety Information
MSDS Link
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TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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