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Molecule
ID:6951
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrO₃
Molecular Mass
245.06996
Exact Mass
243.97350615
Charge
0
InChI
InChI=1S/C9H9BrO3/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
InChIKey
POTVGQUUEQTPNA-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Br)CC(=O)O
Isomeric Smiles
O=C(Cc1ccc(c(c1)Br)OC)O
Calculated Properties
JChem
Acid pKa
3.0409346
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.20305271
LogD (pH = 7.4)
-1.2474512
Log P
2.2220755
Molar Refractivity
51.4516
Polarizability
19.989052
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3045
Matrix Scientific
001796
InterBioScreen
BB_SC-6680
Chemik
CHB15341
Academic Data
PubChem
136615
Names and Identifiers
IUPAC Traditional name
(3-bromo-4-methoxyphenyl)acetic acid
Synonyms
3-Bromo-4-methoxyphenylacetic acid
2-(3-bromo-4-methoxyphenyl)acetic acid
IUPAC name
2-(3-bromo-4-methoxyphenyl)acetic acid
Registration numbers
PubChem SID
160970258
PubChem CID
136615
CAS Number
774-81-2
MDL Number
MFCD00017538
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
Physical Property
115-117°C
Source
Melting Point