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Molecule
ID:97326
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₂NO₂
Molecular Mass
173.1169064
Exact Mass
173.02883485
Charge
0
InChI
InChI=1S/C7H5F2NO2/c1-4-2-5(8)6(9)3-7(4)10(11)12/h2-3H,1H3
InChIKey
DJEBTFSOEQWELL-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(F)c(cc1C)F
Isomeric Smiles
Fc1cc(c(cc1F)C)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.7120552
LogD (pH = 7.4)
2.7120552
Log P
2.7120552
Molar Refractivity
38.8567
Polarizability
13.578643
Polar Surface Area
45.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC4368
Academic Data
PubChem
2756252
Names and Identifiers
IUPAC name
1,2-difluoro-4-methyl-5-nitrobenzene
Synonyms
4,5-Difluoro-2-methylnitrobenzene
4,5-Difluoro-2-nitrotoluene
IUPAC Traditional name
1,2-difluoro-4-methyl-5-nitrobenzene
Registration numbers
MDL Number
MFCD04973772
CAS Number
127371-50-0
PubChem SID
162083936
PubChem CID
2756252
Properties
Safety Information
Storage Warning
Toxic/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay