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Molecule
ID:11281
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇FO₃
Molecular Mass
206.1698832
Exact Mass
206.0379223
Charge
0
InChI
InChI=1S/C11H7FO3/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14)
InChIKey
GRMHOKHCKXBRIB-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1c1ccc(o1)C(=O)O
Isomeric Smiles
c1cc(oc1c1c(cccc1)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.1267228
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.05519134
LogD (pH = 7.4)
-1.0564648
Log P
2.4010038
Molar Refractivity
50.9352
Polarizability
20.167007
Polar Surface Area
50.44
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC11151
Matrix Scientific
008223
InterBioScreen
BB_SC-8292
Enamine
EN300-11998
Academic Data
PubChem
736322
Names and Identifiers
IUPAC Traditional name
5-(2-fluorophenyl)furan-2-carboxylic acid
IUPAC name
5-(2-fluorophenyl)furan-2-carboxylic acid
Synonyms
5-(2-Fluoro-phenyl)-furan-2-carboxylic acid
5-(2-Fluorophenyl)-2-furoic acid
5-(2-fluorophenyl)furan-2-carboxylic acid
Registration numbers
PubChem SID
160974588
PubChem CID
736322
MDL Number
MFCD02221394
CAS Number
353761-02-1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
173 - 175°C
Source
3.322
Source
Product Information
95%
Source
Hydrophobicity(logP)
Purity