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Molecule
ID:75411
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₈ClIO
Molecular Mass
330.54879
Exact Mass
329.93084056
Charge
0
InChI
InChI=1S/C12H8ClIO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H
InChIKey
AQMCGEUNFUCHBG-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(cc1)Oc1ccccc1Cl
Isomeric Smiles
O(c1ccccc1Cl)c1ccc(cc1)I
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.006522
LogD (pH = 7.4)
5.006522
Log P
5.006522
Molar Refractivity
70.4661
Polarizability
27.636915
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
false
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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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IUPAC Traditional name
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IUPAC name
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PubChem CID
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MDL Number
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR11360
Enamine
EN300-95683
Academic Data
PubChem
26369337
Names and Identifiers
IUPAC Traditional name
1-chloro-2-(4-iodophenoxy)benzene
IUPAC name
1-chloro-2-(4-iodophenoxy)benzene
Synonyms
4-(2-Chlorophenoxy)iodobenzene
1-chloro-2-(4-iodophenoxy)benzene
Registration numbers
PubChem SID
162040329
PubChem CID
26369337
MDL Number
MFCD06796297
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
5.846
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay