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Molecule
ID:95011
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅FN₂
Molecular Mass
172.1585032
Exact Mass
172.04367639
Charge
0
InChI
InChI=1S/C10H5FN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5H
InChIKey
XPUISCUAQHJPRK-UHFFFAOYSA-N
Canonic Smiles
N#CC(=Cc1ccc(cc1)F)C#N
Isomeric Smiles
Fc1ccc(cc1)C=C(C#N)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.3152623
LogD (pH = 7.4)
2.3152623
Log P
2.3152623
Molar Refractivity
47.3092
Polarizability
16.877382
Polar Surface Area
47.58
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC2767
Academic Data
PubChem
367524
Names and Identifiers
IUPAC name
2-[(4-fluorophenyl)methylidene]propanedinitrile
Synonyms
4-Fluorobenzylidenemalononitrile, [(4-Fluorophenyl)methylidene]propanedinitrile
4-Fluorobenzalmalononitrile 97%
IUPAC Traditional name
2-[(4-fluorophenyl)methylidene]propanedinitrile
Registration numbers
MDL Number
MFCD00466403
CAS Number
2826-22-4
PubChem CID
367524
PubChem SID
162081662
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay