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Molecule
ID:32067
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₃NO₂
Molecular Mass
205.1339496
Exact Mass
205.0350631
Charge
0
InChI
InChI=1S/C8H6F3NO2/c1-5-4-6(8(9,10)11)2-3-7(5)12(13)14/h2-4H,1H3
InChIKey
PCCXJSOGGOWRJC-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc(cc1C)C(F)(F)F
Isomeric Smiles
c1c(cc(c(c1)[N+](=O)[O-])C)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
43.3934
Polarizability
15.345336
Polar Surface Area
43.14
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
No Data Available
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Molecular Spectra
No Data Available
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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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JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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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
034754
Bide Pharmatech
BD76688
A&J Pharmtech
AJA-O6585
Academic Data
PubChem
144223
Names and Identifiers
Synonyms
3-Methyl-4-nitrobenzotrifluoride
IUPAC Traditional name
2-methyl-1-nitro-4-(trifluoromethyl)benzene
IUPAC name
2-methyl-1-nitro-4-(trifluoromethyl)benzene
Registration numbers
CAS Number
67192-42-1
MDL Number
MFCD00042323
PubChem CID
144223
PubChem SID
160995374
Properties
Safety Information
Storage Warning
IRRITANT-HARMFUL
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay