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Molecule
ID:51393
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/c9-8(10,11)5-6-3-1-2-4-7(6)12(13)14/h1-4H,5H2
InChIKey
LMUDYZWHWMEFCA-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccccc1CC(F)(F)F
Isomeric Smiles
c1(c(cccc1)CC(F)(F)F)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0613816
LogD (pH = 7.4)
3.0613816
Log P
3.0613816
Molar Refractivity
43.8082
Polarizability
15.353858
Polar Surface Area
45.82
Rotatable Bonds
3
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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
054933
Academic Data
PubChem
45790964
Names and Identifiers
IUPAC name
1-nitro-2-(2,2,2-trifluoroethyl)benzene
IUPAC Traditional name
1-nitro-2-(2,2,2-trifluoroethyl)benzene
Synonyms
1-Nitro-2-(2,2,2-trifluoroethyl)benzene
Registration numbers
PubChem CID
45790964
PubChem SID
162056156
MDL Number
MFCD14525517
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
IRRITANT
Source
false
Source
Product Information
95%
Source
MSDS Link
Storage Warning
TSCA Listed
Purity