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Molecule
ID:68895
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/c1-5-2-3-6(8(9,10)11)4-7(5)12(13)14/h2-4H,1H3
InChIKey
VFERJFHPHSUIHY-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(ccc1C)C(F)(F)F
Isomeric Smiles
c1(c(cc(cc1)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
15.345375
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
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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
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074359
Apollo Scientific
PC9163
Bide Pharmatech
BD159820
Academic Data
PubChem
1472885
Names and Identifiers
IUPAC name
1-methyl-2-nitro-4-(trifluoromethyl)benzene
IUPAC Traditional name
1-methyl-2-nitro-4-(trifluoromethyl)benzene
Synonyms
2-Nitro-4-(trifluoromethyl)toluene
1-Methyl-2-nitro-4-(trifluoromethyl)benzene
4-Methyl-3-nitrobenzotrifluoride 98%
Registration numbers
MDL Number
MFCD00272402
CAS Number
65754-26-9
PubChem CID
1472885
PubChem SID
162034625
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful
Source
TSCA Listed
false
Source
Physical Property
Boiling Point
76-78°C/8mm
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay