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Molecule
ID:68312
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BrO
Molecular Mass
187.03388
Exact Mass
185.96802684
Charge
0
InChI
InChI=1S/C7H7BrO/c1-5-2-6(8)4-7(9)3-5/h2-4,9H,1H3
InChIKey
OTUYBYTUBWJBLO-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(O)cc(c1)Br
Isomeric Smiles
c1(cc(cc(c1)C)Br)O
Calculated Properties
JChem
Acid pKa
8.99936
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.9517179
LogD (pH = 7.4)
2.94113
Log P
2.9518545
Molar Refractivity
40.7029
Polarizability
15.517179
Polar Surface Area
20.23
Rotatable Bonds
0
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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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
12648409
Commercial Catalog
Matrix Scientific
073765
Bide Pharmatech
BD25521
Names and Identifiers
Synonyms
3-Bromo-5-methylphenol
IUPAC Traditional name
3-bromo-5-methylphenol
IUPAC name
3-bromo-5-methylphenol
Registration numbers
CAS Number
74204-00-5
MDL Number
MFCD09038281
PubChem CID
12648409
PubChem SID
162034044
Properties
Product Information
Purity
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay