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Molecule
ID:13792
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/c9-8-2-1-7(10)5-6(8)3-4-11/h1-2,5H,3H2
InChIKey
WBXORBHLIYATBL-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(CC#N)c(cc1)Cl
Isomeric Smiles
C(#N)Cc1c(ccc(c1)F)Cl
Calculated Properties
JChem
Acid pKa
12.348116
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4156895
LogD (pH = 7.4)
2.4156847
Log P
2.4156895
Molar Refractivity
41.3661
Polarizability
15.440594
Polar Surface Area
23.79
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
011283
Chemik
CHB12100
A&J Pharmtech
AJA-O4935
Academic Data
PubChem
3850347
Names and Identifiers
Synonyms
2-Chloro-5-fluorophenylacetonitrile
2-Chloro-5-fluorobenzyl cyanide
IUPAC name
2-(2-chloro-5-fluorophenyl)acetonitrile
IUPAC Traditional name
2-(2-chloro-5-fluorophenyl)acetonitrile
Registration numbers
PubChem CID
3850347
PubChem SID
160977099
CAS Number
395675-23-7
MDL Number
MFCD06246270
Properties
Product Information
Purity
99%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT, IRRITANT-HARMFUL
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
58-59°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay