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Molecule
ID:43659
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆FNO₃
Molecular Mass
171.1258432
Exact Mass
171.03317128
Charge
0
InChI
InChI=1S/C7H6FNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-3,10H,4H2
InChIKey
FEMLPDPJKINFGA-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(c(c1)F)[N+](=O)[O-]
Isomeric Smiles
c1cc(cc(c1[N+](=O)[O-])F)CO
Calculated Properties
JChem
Acid pKa
14.56755
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.2885822
LogD (pH = 7.4)
1.2885821
Log P
1.2885822
Molar Refractivity
39.4108
Polarizability
14.494614
Polar Surface Area
63.37
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
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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
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem SID
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PubChem CID
Properties
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
047014
Apollo Scientific
PC4403
Key Organics
FA-0618
Bide Pharmatech
BD229063
A&J Pharmtech
AJA-O2024
Academic Data
PubChem
2774658
Names and Identifiers
Synonyms
(3-Fluoro-4-nitrophenyl)methanol
2-Fluoro-4-(hydroxymethyl)nitrobenzene
3-Fluoro-4-nitrobenzyl alcohol 98%
(3-Fluoro-4-nitrophenyl)methanol
IUPAC name
(3-fluoro-4-nitrophenyl)methanol
IUPAC Traditional name
(3-fluoro-4-nitrophenyl)methanol
Registration numbers
MDL Number
MFCD03094236
CAS Number
503315-74-0
PubChem SID
162048422
PubChem CID
2774658
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Physical Property
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Safety Information
•
Product Information
Properties
Physical Property
Melting Point
96-97°C
Source
93-94°C
Source
96 - 97 °C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Download link
Source
Product Information
>95%
Source
95+%
Source
98%
Source
MSDS Link
Purity