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Molecule
ID:24249
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆FNO₂
Molecular Mass
155.1264432
Exact Mass
155.03825666
Charge
0
InChI
InChI=1S/C7H6FNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H3
InChIKey
NBCNUIXYBLFJMI-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cccc(c1F)C
Isomeric Smiles
c1ccc(c(c1C)F)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5693533
LogD (pH = 7.4)
2.5693533
Log P
2.5693533
Molar Refractivity
37.6361
Polarizability
13.727406
Polar Surface Area
43.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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Data Source
Commercial Catalog
Matrix Scientific
026742
Apollo Scientific
PC2851
Chemik
CHB86511
Enamine
EN300-114907
Bide Pharmatech
BD10463
A&J Pharmtech
AJA-O34809
Academic Data
PubChem
13470957
Names and Identifiers
Synonyms
2-Fluoro-3-nitrotoluene
2-Fluoro-3-methylnitrobenzene
2-fluoro-1-methyl-3-nitrobenzene
IUPAC Traditional name
2-fluoro-1-methyl-3-nitrobenzene
IUPAC name
2-fluoro-1-methyl-3-nitrobenzene
Registration numbers
MDL Number
MFCD03412242
CAS Number
437-86-5
PubChem CID
13470957
PubChem SID
160987556
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
18-19°C
Source
19 - 21°C
Source
Boiling Point
110-111°C
Source
110-111°C/12mm
Source
Flash Point
98°C
Source
Density
1.28
Source
2.227
Source
Safety Information
IRRITANT
Source
Harmful/Irritant
Source
false
Source
Download link
Source
Product Information
98%
Source
95%
Source
Hydrophobicity(logP)
Storage Warning
TSCA Listed
MSDS Link
Purity