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Molecule
ID:57153
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆BrClO
Molecular Mass
245.50034
Exact Mass
243.92905449
Charge
0
InChI
InChI=1S/C9H6BrClO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H/b6-3+
InChIKey
YLABICHHIYWLQM-ZZXKWVIFSA-N
Canonic Smiles
ClC(=O)/C=C/c1ccc(cc1)Br
Isomeric Smiles
C(=O)(/C=C/c1ccc(cc1)Br)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.4381685
LogD (pH = 7.4)
3.4381685
Log P
3.4381685
Molar Refractivity
54.5412
Polarizability
20.45926
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
11368587
Commercial Catalog
Matrix Scientific
062328
Names and Identifiers
IUPAC name
(2E)-3-(4-bromophenyl)prop-2-enoyl chloride
IUPAC Traditional name
(2E)-3-(4-bromophenyl)prop-2-enoyl chloride
Synonyms
(2E)-3-(4-Bromophenyl)acryloyl chloride
Registration numbers
MDL Number
MFCD01320500
PubChem CID
11368587
PubChem SID
162061916
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay