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Molecule
ID:67340
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄FNO
Molecular Mass
125.1004632
Exact Mass
125.02769197
Charge
0
InChI
InChI=1S/C6H4FNO/c7-6-3-1-2-5(4-9)8-6/h1-4H
InChIKey
HENWRHPVXMPQNF-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(n1)F
Isomeric Smiles
c1(cccc(n1)F)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6792514
LogD (pH = 7.4)
1.6792514
Log P
1.6792514
Molar Refractivity
31.331
Polarizability
11.072697
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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JChem
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC7169
Matrix Scientific
072763
Bide Pharmatech
BD19311
A&J Pharmtech
AJA-O34545
Academic Data
PubChem
10606741
Names and Identifiers
Synonyms
6-Fluoropicolinaldehyde
6-Fluoropyridine-2-carboxaldehyde
2-Fluoro-6-formylpyridine
2-FLUORO-6-FORMYLPYRIDINE
IUPAC name
6-fluoropyridine-2-carbaldehyde
IUPAC Traditional name
6-fluoropyridine-2-carbaldehyde
Registration numbers
PubChem CID
10606741
PubChem SID
162033075
MDL Number
MFCD03095149
CAS Number
208110-81-0
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
false
Source
TSCA Listed