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Molecule
ID:7626
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(12(13)14)4-7(5)8(9,10)11/h2-4H,1H3
InChIKey
SVQCVQCIZWSPPX-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc(c(c1)C(F)(F)F)C
Isomeric Smiles
c1(ccc(c(c1)C(F)(F)F)C)[N+](=O)[O-]
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
15.344557
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
No Data Available
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Molecular Spectra
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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PubChem SID
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Physical Property
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0422
Matrix Scientific
002719
Enamine
EN300-105228
Chemik
CHB55421
Bide Pharmatech
BD5948
Academic Data
PubChem
2775447
Names and Identifiers
Synonyms
4-Methyl-3-(trifluoromethyl)nitrobenzene
2-Methyl-5-nitrobenzotrifluoride
4-Nitro-2-(trifluoromethyl)toluene
1-methyl-4-nitro-2-(trifluoromethyl)benzene
IUPAC name
1-methyl-4-nitro-2-(trifluoromethyl)benzene
IUPAC Traditional name
1-methyl-4-nitro-2-(trifluoromethyl)benzene
Registration numbers
CAS Number
89976-12-5
MDL Number
MFCD01631684
PubChem SID
160970933
PubChem CID
2775447
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT-HARMFUL
Source
Toxic/Harmful
Source
Product Information
Purity
97%
Source
95%
Source
Physical Property
3.267
Source
Hydrophobicity(logP)