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Molecule
ID:67837
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BrO₂
Molecular Mass
229.07056
Exact Mass
227.97859153
Charge
0
InChI
InChI=1S/C9H9BrO2/c1-6-5-7(10)3-4-8(6)9(11)12-2/h3-5H,1-2H3
InChIKey
CYEXEOXALMJXDI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1C)Br
Isomeric Smiles
C(=O)(c1c(cc(cc1)Br)C)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.2588968
LogD (pH = 7.4)
3.2588968
Log P
3.2588968
Molar Refractivity
50.7473
Polarizability
19.360891
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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RDKit
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JChem
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PubChem CID
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
22031226
Commercial Catalog
Matrix Scientific
073278
Enamine
EN300-60092
Bide Pharmatech
BD158417
A&J Pharmtech
AJA-O21444
Names and Identifiers
IUPAC name
methyl 4-bromo-2-methylbenzoate
Synonyms
Methyl 4-bromo-2-methylbenzoate
IUPAC Traditional name
methyl 4-bromo-2-methylbenzoate
Registration numbers
MDL Number
MFCD09954957
CAS Number
99548-55-7
PubChem CID
22031226
PubChem SID
162033572
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
3.473
Source
Hydrophobicity(logP)