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Molecule
ID:107061
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₂Br₄
Molecular Mass
345.65328
Exact Mass
341.68899806
Charge
0
InChI
InChI=1S/C2H2Br4/c3-1-2(4,5)6/h1H2
InChIKey
RVHSTXJKKZWWDQ-UHFFFAOYSA-N
Canonic Smiles
BrCC(Br)(Br)Br
Isomeric Smiles
BrCC(Br)(Br)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.0477846
LogD (pH = 7.4)
3.0477846
Log P
3.0477846
Molar Refractivity
42.6758
Polarizability
16.965574
Polar Surface Area
0.0
Rotatable Bonds
1
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
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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EC Number
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PubChem CID
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PubChem SID
Properties
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Product 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
Academic Data
PubChem
61179
Commercial Catalog
MP Biomedicals
05202407
Names and Identifiers
IUPAC name
1,1,1,2-tetrabromoethane
IUPAC Traditional name
1,1,1,2-tetrabromoethane
Synonyms
TETRABROMOETHANE
Registration numbers
CAS Number
79-27-6
EC Number
201-191-5
PubChem CID
61179
PubChem SID
162093359
Molecule Details
MP Biomedicals
05202407
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Risk Statements
R:
26
-
36
-
52/53
Source
European Hazard Symbols
Highly toxic (T+)
Source
Download link
Source
KI8225000
Source
S:
24
-
27
-
45
-
61
Source
Product Information
Download link
Source
MSDS Link
RTECS
Safety Statements
Certificate of Analysis