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Molecule
ID:68652
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃F₃N₂O₂
Molecular Mass
216.1168296
Exact Mass
216.01466201
Charge
0
InChI
InChI=1S/C8H3F3N2O2/c9-8(10,11)6-1-5(4-12)2-7(3-6)13(14)15/h1-3H
InChIKey
FSQINZQIPFZWKX-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Isomeric Smiles
C(c1cc(cc(c1)[N+](=O)[O-])C#N)(F)(F)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.6471746
LogD (pH = 7.4)
2.6471746
Log P
2.6471746
Molar Refractivity
44.0738
Polarizability
15.510665
Polar Surface Area
66.93
Rotatable Bonds
2
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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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074113
Apollo Scientific
PC9255
Bide Pharmatech
BD86305
A&J Pharmtech
AJA-O6534
Academic Data
PubChem
10727433
Names and Identifiers
Synonyms
3-Cyano-5-nitrobenzotrifluoride
3-Nitro-5-(trifluoromethyl)benzonitrile
3-nitro-5-(trifluoroMethyl)benzonitrile
IUPAC Traditional name
3-nitro-5-(trifluoromethyl)benzonitrile
IUPAC name
3-nitro-5-(trifluoromethyl)benzonitrile
Registration numbers
CAS Number
20566-80-7
MDL Number
MFCD03412207
PubChem SID
162034382
PubChem CID
10727433
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay