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Molecule
ID:53657
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₃F₆NO₂
Molecular Mass
259.1053392
Exact Mass
259.00679766
Charge
0
InChI
InChI=1S/C8H3F6NO2/c9-7(10,11)5-2-1-4(15(16)17)3-6(5)8(12,13)14/h1-3H
InChIKey
QGNGVSKFAUEJDF-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc(c(c1)C(F)(F)F)C(F)(F)F
Isomeric Smiles
[N+](=O)(c1cc(C(F)(F)F)c(C(F)(F)F)cc1)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.668927
LogD (pH = 7.4)
3.668927
Log P
3.668927
Molar Refractivity
45.3301
Polarizability
15.422838
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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Data Source
Commercial Catalog
Apollo Scientific
PC9833
Key Organics
KE-0208
Matrix Scientific
058508
Academic Data
PubChem
2736166
Names and Identifiers
IUPAC name
4-nitro-1,2-bis(trifluoromethyl)benzene
Synonyms
1,2-Bis(trifluoromethyl)-4-nitrobenzene
alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-4-nitro-o-xylene
3,4-Bis(trifluoromethyl)nitrobenzene
4-Nitro-1,2-bis(trifluoromethyl)benzene
IUPAC Traditional name
4-nitro-1,2-bis(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD00728841
CAS Number
1978-20-7
PubChem SID
162058420
PubChem CID
2736166
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
78°CC@6torr
Source
103-104°C/18mm
Source
78 °C @ 6 torr
Source
Melting Point
23-25°C
Source
Refractive Index
1.4385
Source
Safety Information
MSDS Link
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Source
false
Source
IRRITANT-HARMFUL
Source
Harmful/Irritant
Source
Product Information
>95%
Source
TSCA Listed
Storage Warning
Purity