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Molecule
ID:56649
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇Br₂ClO₂
Molecular Mass
342.41168
Exact Mass
339.85013114
Charge
0
InChI
InChI=1S/C9H7Br2ClO2/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3
InChIKey
PBFBAJWNLKWKII-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)C(Oc1ccc(cc1Br)Br)C
Isomeric Smiles
O(c1c(cc(cc1)Br)Br)C(C(=O)Cl)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.933157
LogD (pH = 7.4)
3.933157
Log P
3.933157
Molar Refractivity
62.2038
Polarizability
24.512005
Polar Surface Area
26.3
Rotatable Bonds
3
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
46779558
Commercial Catalog
Matrix Scientific
061824
Names and Identifiers
IUPAC Traditional name
2-(2,4-dibromophenoxy)propanoyl chloride
IUPAC name
2-(2,4-dibromophenoxy)propanoyl chloride
Synonyms
2-(2,4-Dibromophenoxy)propanoyl chloride
Registration numbers
MDL Number
MFCD12197806
PubChem CID
46779558
PubChem SID
162061412
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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