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Molecule
ID:56673
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrClO₂
Molecular Mass
249.48904
Exact Mass
247.92396911
Charge
0
InChI
InChI=1S/C8H6BrClO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2
InChIKey
PONCSXBMRXZDAF-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)COc1ccccc1Br
Isomeric Smiles
C(=O)(COc1c(Br)cccc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5956402
LogD (pH = 7.4)
2.5956402
Log P
2.5956402
Molar Refractivity
50.0871
Polarizability
19.617222
Polar Surface Area
26.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
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Data Source
Academic Data
PubChem
12231701
Commercial Catalog
Matrix Scientific
061848
Registration numbers
MDL Number
MFCD02295743
PubChem CID
12231701
PubChem SID
162061436
Properties
Safety Information
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TSCA Listed
false
Source
Storage Warning
IRRITANT
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PubChem Literature
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Bioactivity
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Names and Identifiers
IUPAC name
2-(2-bromophenoxy)acetyl chloride
Synonyms
(2-Bromophenoxy)acetyl chloride
IUPAC Traditional name
2-(2-bromophenoxy)acetyl chloride
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name