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Molecule
ID:11941
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃ClFN
Molecular Mass
155.5568232
Exact Mass
154.993805
Charge
0
InChI
InChI=1S/C7H3ClFN/c8-7-5(4-10)2-1-3-6(7)9/h1-3H
InChIKey
ROXFZJBRIXTCPI-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccc(c1Cl)F
Isomeric Smiles
C(#N)c1c(c(ccc1)F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5760887
LogD (pH = 7.4)
2.5760887
Log P
2.5760887
Molar Refractivity
36.8008
Polarizability
13.803835
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Product Information
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Molecule Details
References
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
008951
Apollo Scientific
PC9671
Chemik
CHB30300
Bide Pharmatech
BD10188
A&J Pharmtech
AJA-O412
Academic Data
PubChem
3723586
Names and Identifiers
IUPAC Traditional name
2-chloro-3-fluorobenzonitrile
IUPAC name
2-chloro-3-fluorobenzonitrile
Synonyms
2-Chloro-3-fluorobenzonitrile
Registration numbers
CAS Number
874781-08-5
PubChem CID
3723586
PubChem SID
160975248
MDL Number
MFCD03407966
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay