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Molecule
ID:67343
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄FNO₃
Molecular Mass
157.0992632
Exact Mass
157.01752121
Charge
0
InChI
InChI=1S/C6H4FNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H
InChIKey
JSRMPTJZAJUPGZ-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc(c(c1)[N+](=O)[O-])F
Isomeric Smiles
c1(cc(c(cc1)F)[N+](=O)[O-])O
Calculated Properties
JChem
Acid pKa
7.7484026
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.7499403
LogD (pH = 7.4)
1.5929241
Log P
1.7523667
Molar Refractivity
34.5758
Polarizability
12.68891
Polar Surface Area
63.37
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC49179
Matrix Scientific
072766
Bide Pharmatech
BD3280
A&J Pharmtech
AJA-O1602
Academic Data
PubChem
16751861
Names and Identifiers
IUPAC Traditional name
4-fluoro-3-nitrophenol
IUPAC name
4-fluoro-3-nitrophenol
Synonyms
4-Fluoro-3-nitrophenol
2-Fluoro-5-hydroxynitrobenzene
4-Fluoro-3-nitrophenol 98%
Registration numbers
PubChem SID
162033078
MDL Number
MFCD04038714
PubChem CID
16751861
CAS Number
2105-96-6
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Corrosive/Store under Argon/Keep Cold
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MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay