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Molecule
ID:7475
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClFN
Molecular Mass
169.5834032
Exact Mass
169.00945507
Charge
0
InChI
InChI=1S/C8H5ClFN/c9-7-5-6(3-4-11)1-2-8(7)10/h1-2,5H,3H2
InChIKey
GAUHFGRZXPVMQD-UHFFFAOYSA-N
Canonic Smiles
N#CCc1ccc(c(c1)Cl)F
Isomeric Smiles
c1(cc(c(cc1)F)Cl)CC#N
Calculated Properties
JChem
Acid pKa
13.478241
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4156895
LogD (pH = 7.4)
2.4156892
Log P
2.4156895
Molar Refractivity
41.3661
Polarizability
15.466434
Polar Surface Area
23.79
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
PC0137
Matrix Scientific
002519
Chemik
CHB11900
Bide Pharmatech
BD31122
Academic Data
PubChem
2773725
Names and Identifiers
Synonyms
3-Chloro-4-fluorophenylacetonitrile
3-Chloro-4-fluorobenzyl cyanide
3-Chloro-4-fluorobenzyl cyanide
IUPAC name
2-(3-chloro-4-fluorophenyl)acetonitrile
IUPAC Traditional name
2-(3-chloro-4-fluorophenyl)acetonitrile
Registration numbers
CAS Number
658-98-0
MDL Number
MFCD01631553
PubChem CID
2773725
PubChem SID
160970782
Properties
Safety Information
Storage Warning
TOXIC
Source
Toxic
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
97%
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References
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Bioactivity
PubChem BioAssay