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Molecule
ID:69533
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General Information
Structure
Molecular Formula
C₆H₃ClFI
Molecular Mass
256.4438932
Exact Mass
255.895204
Charge
0
InChI
InChI=1S/C6H3ClFI/c7-5-2-1-4(9)3-6(5)8/h1-3H
InChIKey
VNMRRTIDEYNZOV-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(c(c1)F)Cl
Isomeric Smiles
c1(cc(c(cc1)Cl)F)I
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.648937
LogD (pH = 7.4)
3.648937
Log P
3.648937
Molar Refractivity
44.4417
Polarizability
17.353025
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
No Data Available
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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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC9033
Matrix Scientific
075022
Chemik
CHB53981
Bide Pharmatech
BD32553
A&J Pharmtech
AJA-O162
Academic Data
PubChem
2736563
Names and Identifiers
IUPAC name
1-chloro-2-fluoro-4-iodobenzene
Synonyms
4-Chloro-3-fluoroiodobenzene
4-Chloro-3-fluoro-1-iodobenzene
4-Chloro-3-fluoroiodobenzene 98%
3-Fluoro-4-chloro iodo benzene
IUPAC Traditional name
1-chloro-2-fluoro-4-iodobenzene
Registration numbers
CAS Number
202982-67-0
MDL Number
MFCD00042580
PubChem CID
2736563
PubChem SID
162035259
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95+%
Source
98%
Source
Physical Property
1.609
Source
112°C/20mm
Source
Refractive Index
Boiling Point