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Molecule
ID:67326
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃F₄NO₂
Molecular Mass
209.0978328
Exact Mass
209.00999122
Charge
0
InChI
InChI=1S/C7H3F4NO2/c8-4-1-2-5(7(9,10)11)6(3-4)12(13)14/h1-3H
InChIKey
RYWITRIDDKRWBT-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Isomeric Smiles
C(c1c(cc(cc1)F)[N+](=O)[O-])(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9337804
LogD (pH = 7.4)
2.9337804
Log P
2.9337804
Molar Refractivity
38.5686
Polarizability
13.609658
Polar Surface Area
43.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
072749
Bide Pharmatech
BD10219
A&J Pharmtech
AJA-O584
Academic Data
PubChem
11608164
Names and Identifiers
IUPAC Traditional name
4-fluoro-2-nitro-1-(trifluoromethyl)benzene
Synonyms
4-Fluoro-2-nitrobenzotrifluoride
4-Fluoro-2-nitro-1-(trifluoroMethyl)benzene
IUPAC name
4-fluoro-2-nitro-1-(trifluoromethyl)benzene
Registration numbers
PubChem SID
162033062
PubChem CID
11608164
CAS Number
182289-81-2
MDL Number
MFCD07782061
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay