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Molecule
ID:7197
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆FI
Molecular Mass
236.0254132
Exact Mass
235.94982641
Charge
0
InChI
InChI=1S/C7H6FI/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
InChIKey
VWBMDRDQJLUMMS-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C)I
Isomeric Smiles
c1(ccc(c(c1)C)I)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5583136
LogD (pH = 7.4)
3.5583136
Log P
3.5583136
Molar Refractivity
44.6781
Polarizability
17.0417
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
002140
Apollo Scientific
PC9595
Bide Pharmatech
BD10459
Academic Data
PubChem
2774525
Names and Identifiers
IUPAC Traditional name
4-fluoro-1-iodo-2-methylbenzene
IUPAC name
4-fluoro-1-iodo-2-methylbenzene
Synonyms
5-Fluoro-2-iodotoluene
4-Fluoro-1-iodo-2-methylbenzene
Registration numbers
PubChem CID
2774525
CAS Number
28490-56-4
66256-28-8
MDL Number
MFCD00039397
PubChem SID
160970504
Properties
Product Information
Purity
98%
Source
95+%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay