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Molecule
ID:111362
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₆Br₄
Molecular Mass
373.70644
Exact Mass
369.72029819
Charge
0
InChI
InChI=1S/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2
InChIKey
HGRZLIGHKHRTRE-UHFFFAOYSA-N
Canonic Smiles
BrCC(C(CBr)Br)Br
Isomeric Smiles
BrCC(Br)C(Br)CBr
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6909995
LogD (pH = 7.4)
3.6909995
Log P
3.6909995
Molar Refractivity
50.6166
Polarizability
20.304836
Polar Surface Area
0.0
Rotatable Bonds
3
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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Synonyms
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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem CID
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PubChem SID
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Product Information
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Safety Information
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Physical Property
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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
05218841
Academic Data
PubChem
15221
Names and Identifiers
Synonyms
1,2,3,4-TETRABROMOBUTANE
IUPAC Traditional name
1,2,3,4-tetrabromobutane
IUPAC name
1,2,3,4-tetrabromobutane
Registration numbers
EC Number
216-221-2
CAS Number
1529-68-6
PubChem CID
15221
PubChem SID
162103249
Properties
Product Information
Certificate of Analysis
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Source
Safety Information
MSDS Link
Download link
Source
RTECS
EK6105000
Source
Physical Property
Melting Point
117°C
Source
Molecule Details
MP Biomedicals
05218841
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay