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Molecule
ID:37226
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁FO₃
Molecular Mass
246.2337432
Exact Mass
246.06922243
Charge
0
InChI
InChI=1S/C14H11FO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)
InChIKey
BQYHWZTZZNBDMR-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)COc1ccccc1C(=O)O
Isomeric Smiles
c1cc(c(cc1)OCc1ccc(cc1)F)C(=O)O
Calculated Properties
JChem
Acid pKa
3.7105584
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.5517262
LogD (pH = 7.4)
0.03914365
Log P
3.3403325
Molar Refractivity
64.6064
Polarizability
24.446896
Polar Surface Area
46.53
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
2360858
Commercial Catalog
Enamine
EN300-00069
Matrix Scientific
040020
Names and Identifiers
IUPAC name
2-[(4-fluorophenyl)methoxy]benzoic acid
Synonyms
2-[(4-Fluorobenzyl)oxy]benzoic acid
2-(4-Fluoro-benzyloxy)-benzoic acid
IUPAC Traditional name
2-[(4-fluorophenyl)methoxy]benzoic acid
Registration numbers
CAS Number
396-11-2
MDL Number
MFCD02724829
PubChem CID
2360858
PubChem SID
161000533
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
3.504
Source
Melting Point
81 - 83°C
Source
Product Information
95%
Source
Purity