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Molecule
ID:70898
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅FIN
Molecular Mass
237.0134732
Exact Mass
236.94507539
Charge
0
InChI
InChI=1S/C6H5FIN/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2
InChIKey
WFIMPUNNSNCOAZ-UHFFFAOYSA-N
Canonic Smiles
Ic1c(N)cccc1F
Isomeric Smiles
Nc1c(c(ccc1)F)I
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.215771
LogD (pH = 7.4)
2.2159638
Log P
2.2159662
Molar Refractivity
44.3373
Polarizability
16.521305
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
076472
Enamine
EN300-113326
Bide Pharmatech
BD86738
A&J Pharmtech
AJA-O4005
Academic Data
PubChem
20029093
Names and Identifiers
IUPAC name
3-fluoro-2-iodoaniline
IUPAC Traditional name
3-fluoro-2-iodoaniline
Synonyms
3-Fluoro-2-iodoaniline
Registration numbers
MDL Number
MFCD08458368
CAS Number
706752-99-0
PubChem CID
20029093
PubChem SID
162036606
Properties
Product Information
Purity
95+%
Source
95%
Source
97%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
2.559
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay