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Molecule
ID:67494
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/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H2
InChIKey
KUVVJHBHRIXJKI-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)F)I
Isomeric Smiles
Nc1cc(c(cc1)I)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.2152271
LogD (pH = 7.4)
2.215957
Log P
2.2159662
Molar Refractivity
44.3373
Polarizability
16.51475
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC5542
Matrix Scientific
072920
Bide Pharmatech
BD9913
A&J Pharmtech
AJA-O25740
Academic Data
PubChem
15475546
Names and Identifiers
Synonyms
3-Fluoro-4-iodoaniline
IUPAC Traditional name
3-fluoro-4-iodoaniline
IUPAC name
3-fluoro-4-iodoaniline
Registration numbers
MDL Number
MFCD07774187
CAS Number
656-66-6
PubChem CID
15475546
PubChem SID
162033229
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Light Sensitive/Keep Cold
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay