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Molecule
ID:51405
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General Information
Structure
Molecular Formula
C₈H₆F₃NO₂
Molecular Mass
205.1339496
Exact Mass
205.0350631
Charge
0
InChI
InChI=1S/C8H6F3NO2/c1-5-3-2-4-6(12(13)14)7(5)8(9,10)11/h2-4H,1H3
InChIKey
QSNTZLUZBNSESZ-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cccc(c1C(F)(F)F)C
Isomeric Smiles
C(c1c(cccc1[N+](=O)[O-])C)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.3044999
LogD (pH = 7.4)
3.3044999
Log P
3.3044999
Molar Refractivity
44.3976
Polarizability
15.345779
Polar Surface Area
45.82
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
Calculated Properties
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RDKit
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
054945
Academic Data
PubChem
17995664
Names and Identifiers
IUPAC Traditional name
1-methyl-3-nitro-2-(trifluoromethyl)benzene
IUPAC name
1-methyl-3-nitro-2-(trifluoromethyl)benzene
Synonyms
2-Methyl-6-nitrobenzotrifluoride
Registration numbers
MDL Number
MFCD16140173
PubChem SID
162056168
PubChem CID
17995664
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay