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Molecule
ID:15957
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂I₂
Molecular Mass
386.01122
Exact Mass
385.90284638
Charge
0
InChI
InChI=1S/C10H12I2/c1-5-6(2)8(4)10(12)9(11)7(5)3/h1-4H3
InChIKey
ZACBVOGAUCKCHM-UHFFFAOYSA-N
Canonic Smiles
Cc1c(C)c(C)c(c(c1C)I)I
Isomeric Smiles
c1(c(c(c(c(c1C)I)I)C)C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.8848205
LogD (pH = 7.4)
5.8848205
Log P
5.8848205
Molar Refractivity
72.9478
Polarizability
27.805182
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
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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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016577
Academic Data
PubChem
633546
Names and Identifiers
IUPAC Traditional name
1,2-diiodo-3,4,5,6-tetramethylbenzene
IUPAC name
1,2-diiodo-3,4,5,6-tetramethylbenzene
Synonyms
1,2-Diiodo-3,4,5,6-tetramethylbenzene
Registration numbers
PubChem CID
633546
PubChem SID
160979264
MDL Number
MFCD06656523
CAS Number
5503-82-2
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay