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Molecule
ID:22348
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅ClFN
Molecular Mass
145.5620032
Exact Mass
145.00945507
Charge
0
InChI
InChI=1S/C6H5ClFN/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3
InChIKey
BJWYJLJRKBPTBA-UHFFFAOYSA-N
Canonic Smiles
Fc1ncc(c(c1)C)Cl
Isomeric Smiles
c1(cc(c(cn1)Cl)C)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.409672
LogD (pH = 7.4)
2.409672
Log P
2.409672
Molar Refractivity
34.9782
Polarizability
12.823967
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC8385
Matrix Scientific
024733
Academic Data
PubChem
40427011
Names and Identifiers
Synonyms
5-Chloro-2-fluoro-4-methylpyridine
IUPAC name
5-chloro-2-fluoro-4-methylpyridine
IUPAC Traditional name
5-chloro-2-fluoro-4-methylpyridine
Registration numbers
CAS Number
884494-88-6
MDL Number
MFCD04972410
PubChem SID
160985655
PubChem CID
40427011
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay