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Molecule
ID:42669
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃FN₂
Molecular Mass
146.1212232
Exact Mass
146.02802633
Charge
0
InChI
InChI=1S/C8H3FN2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3H
InChIKey
IJOYGTWYIUJJRU-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(F)cc(c1)C#N
Isomeric Smiles
c1(cc(cc(c1)F)C#N)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8281401
LogD (pH = 7.4)
1.8281401
Log P
1.8281401
Molar Refractivity
37.7176
Polarizability
13.680253
Polar Surface Area
47.58
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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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IUPAC Traditional name
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IUPAC name
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10349
Matrix Scientific
045958
Key Organics
9R-1378
Chemik
CHB37000
Bide Pharmatech
BD20885
Academic Data
PubChem
2783094
Names and Identifiers
IUPAC Traditional name
5-fluorobenzene-1,3-dicarbonitrile
IUPAC name
5-fluorobenzene-1,3-dicarbonitrile
Synonyms
5-Fluoroisophthalonitrile
5-Fluorobenzene-1,3-dicarbonitrile
5-Fluoroisophthalonitrile 99+%
Registration numbers
CAS Number
453565-55-4
MDL Number
MFCD05663831
PubChem CID
2783094
PubChem SID
162047432
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
95+%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Physical Property
109-111°C
Source
109 - 111 °C
Source
Melting Point