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Molecule
ID:51399
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/c1-5-3-2-4-6(8(9,10)11)7(5)12(13)14/h2-4H,1H3
InChIKey
JTXZOTTYGWMNGR-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1c(C)cccc1C(F)(F)F
Isomeric Smiles
c1(c(c(ccc1)C(F)(F)F)[N+](=O)[O-])C
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
15.346505
Polar Surface Area
43.14
Rotatable Bonds
2
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
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Data Source
Commercial Catalog
Matrix Scientific
054939
Bide Pharmatech
BD77616
Academic Data
PubChem
13455431
Names and Identifiers
IUPAC Traditional name
1-methyl-2-nitro-3-(trifluoromethyl)benzene
IUPAC name
1-methyl-2-nitro-3-(trifluoromethyl)benzene
Synonyms
1-Methyl-2-nitro-3-(trifluoromethyl)benzene
Registration numbers
CAS Number
92891-23-1
MDL Number
MFCD04972920
PubChem CID
13455431
PubChem SID
162056162
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay