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Molecule
ID:43510
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆FNO₄
Molecular Mass
199.1359432
Exact Mass
199.0280859
Charge
0
InChI
InChI=1S/C8H6FNO4/c1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h2-4H,1H3
InChIKey
KJCVCRCYCOWPFY-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1F)[N+](=O)[O-]
Isomeric Smiles
c1cc(c(cc1[N+](=O)[O-])F)C(=O)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.059409
LogD (pH = 7.4)
2.059409
Log P
2.059409
Molar Refractivity
44.6202
Polarizability
16.527458
Polar Surface Area
69.44
Rotatable Bonds
3
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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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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MDL Number
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Product Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
046852
Apollo Scientific
PC8742
Key Organics
EA-0715
Bide Pharmatech
BD165406
A&J Pharmtech
AJA-O24444
Academic Data
PubChem
3013872
Names and Identifiers
IUPAC name
methyl 2-fluoro-4-nitrobenzoate
IUPAC Traditional name
methyl 2-fluoro-4-nitrobenzoate
Synonyms
Methyl 2-fluoro-4-nitrobenzenecarboxylate
Methyl 2-fluoro-4-nitrobenzoate
3-Fluoro-4-(methoxycarbonyl)nitrobenzene
Registration numbers
CAS Number
392-09-6
PubChem SID
162048273
PubChem CID
3013872
MDL Number
MFCD08444028
Properties
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
73-75°C
Source
73 - 75 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay