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Molecule
ID:9983
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉IO
Molecular Mass
308.11443
Exact Mass
307.96981291
Charge
0
InChI
InChI=1S/C13H9IO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
InChIKey
MEIFVWINIHKENC-UHFFFAOYSA-N
Canonic Smiles
Ic1ccccc1C(=O)c1ccccc1
Isomeric Smiles
c1ccc(I)c(c1)C(=O)c1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.361543
LogD (pH = 7.4)
4.361543
Log P
4.361543
Molar Refractivity
69.996
Polarizability
26.981321
Polar Surface Area
17.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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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Synonyms
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IUPAC name
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Molecular Spectra
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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
2759359
Commercial Catalog
Matrix Scientific
006691
Names and Identifiers
Synonyms
2-Iodobenzophenone
IUPAC name
(2-iodophenyl)(phenyl)methanone
IUPAC Traditional name
(2-iodophenyl)(phenyl)methanone
Registration numbers
CAS Number
25187-00-2
MDL Number
MFCD00270108
PubChem SID
160973290
PubChem CID
2759359
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
1.63
Source
Density