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Molecule
ID:98405
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃FIN
Molecular Mass
247.0082932
Exact Mass
246.92942532
Charge
0
InChI
InChI=1S/C7H3FIN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
InChIKey
RGCHISPSDYWBMX-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(cc1I)F
Isomeric Smiles
N#Cc1c(cc(cc1)F)I
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.9009883
LogD (pH = 7.4)
2.9009883
Log P
2.9009883
Molar Refractivity
45.3585
Polarizability
17.20126
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
26985934
Commercial Catalog
Bide Pharmatech
BD227124
Apollo Scientific
PC5485
Names and Identifiers
IUPAC name
4-fluoro-2-iodobenzonitrile
IUPAC Traditional name
4-fluoro-2-iodobenzonitrile
Synonyms
4-Fluoro-2-iodobenzonitrile 97%
2-Cyano-5-fluoroiodobenzene
4-Fluoro-2-iodobenzonitrile
Registration numbers
MDL Number
MFCD09998181
PubChem SID
162084840
PubChem CID
26985934
CAS Number
1031929-20-0
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay