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Molecule
ID:68837
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrO₃
Molecular Mass
231.04338
Exact Mass
229.95785608
Charge
0
InChI
InChI=1S/C8H7BrO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11)
InChIKey
UEVXVBKBOFGKIN-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1Br)C(=O)O
Isomeric Smiles
C(=O)(c1cc(c(cc1)Br)OC)O
Calculated Properties
JChem
Acid pKa
3.8067744
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.54625714
LogD (pH = 7.4)
-1.0173484
Log P
2.24191
Molar Refractivity
47.4002
Polarizability
18.168499
Polar Surface Area
46.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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Quote
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General Information
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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Physical Property
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074301
Apollo Scientific
OR9543
Bide Pharmatech
BD95042
A&J Pharmtech
AJA-O24342
Academic Data
PubChem
16215867
Names and Identifiers
IUPAC Traditional name
4-bromo-3-methoxybenzoic acid
Synonyms
4-Bromo-3-methoxybenzoic acid
4-Bromo-3-methoxybenzoic acid 98%
2-Bromo-5-carboxyanisole
IUPAC name
4-bromo-3-methoxybenzoic acid
Registration numbers
CAS Number
56256-14-5
MDL Number
MFCD08436017
PubChem CID
16215867
PubChem SID
162034567
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
false
Source
Physical Property
221-224°C
Source
TSCA Listed
Melting Point