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Molecule
ID:57976
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇BrO₂
Molecular Mass
251.07608
Exact Mass
249.96294146
Charge
0
InChI
InChI=1S/C11H7BrO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-7H
InChIKey
FWPDRAIMKVWEGB-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(o1)c1ccccc1Br
Isomeric Smiles
c1(oc(cc1)C=O)c1c(cccc1)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.081974
LogD (pH = 7.4)
3.081974
Log P
3.081974
Molar Refractivity
57.6694
Polarizability
22.777382
Polar Surface Area
30.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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MDL Number
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
063153
Enamine
EN300-04208
Academic Data
PubChem
1988450
Names and Identifiers
IUPAC Traditional name
5-(2-bromophenyl)furan-2-carbaldehyde
Synonyms
5-(2-Bromophenyl)-2-furaldehyde
5-(2-Bromo-phenyl)-furan-2-carbaldehyde
IUPAC name
5-(2-bromophenyl)furan-2-carbaldehyde
Registration numbers
CAS Number
58110-57-9
MDL Number
MFCD01593485
PubChem CID
1988450
PubChem SID
162062739
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
3.357
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay