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Molecule
ID:51406
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₂Cl₂F₃NO₂
Molecular Mass
259.9974896
Exact Mass
258.94146833
Charge
0
InChI
InChI=1S/C7H2Cl2F3NO2/c8-3-1-2-4(13(14)15)6(9)5(3)7(10,11)12/h1-2H
InChIKey
MOVCRAVDFSTLPY-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc(c(c1Cl)C(F)(F)F)Cl
Isomeric Smiles
C(c1c(c(ccc1Cl)[N+](=O)[O-])Cl)(F)(F)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.999168
LogD (pH = 7.4)
3.999168
Log P
3.999168
Molar Refractivity
48.966
Polarizability
17.732697
Polar Surface Area
45.82
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
Calculated Properties
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
054946
Academic Data
PubChem
54772256
Names and Identifiers
IUPAC name
1,3-dichloro-4-nitro-2-(trifluoromethyl)benzene
Synonyms
2,6-Dichloro-3-nitrobenzotrifluoride
IUPAC Traditional name
1,3-dichloro-4-nitro-2-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD16140179
PubChem SID
162056169
PubChem CID
54772256
Properties
Safety Information
Storage Warning
IRRITANT-HARMFUL, MOISTURE SENSITIVE
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay