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Molecule
ID:107441
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₇Br
Molecular Mass
193.12458
Exact Mass
192.05136254
Charge
0
InChI
InChI=1S/C8H17Br/c1-3-5-6-7-8(9)4-2/h8H,3-7H2,1-2H3
InChIKey
OELHQHILWOIUSL-UHFFFAOYSA-N
Canonic Smiles
CCCCCC(CC)Br
Isomeric Smiles
CCCCCC(Br)CC
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.1736436
LogD (pH = 7.4)
4.1736436
Log P
4.1736436
Molar Refractivity
46.3142
Polarizability
18.094936
Polar Surface Area
0.0
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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EC Number
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PubChem SID
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PubChem CID
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
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MP Biomedicals
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05203750
Academic Data
PubChem
79138
Names and Identifiers
IUPAC Traditional name
3-bromooctane
Synonyms
3-BROMOOCTANE
IUPAC name
3-bromooctane
Registration numbers
CAS Number
999-64-4
EC Number
213-664-3
PubChem SID
162093753
PubChem CID
79138
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05203750
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay