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Molecule
ID:37284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₅FO₄
Molecular Mass
290.2863032
Exact Mass
290.09543718
Charge
0
InChI
InChI=1S/C16H15FO4/c1-2-20-15-9-12(16(18)19)6-7-14(15)21-10-11-4-3-5-13(17)8-11/h3-9H,2,10H2,1H3,(H,18,19)
InChIKey
OLQWAAJKACCJQF-UHFFFAOYSA-N
Canonic Smiles
CCOc1cc(ccc1OCc1cccc(c1)F)C(=O)O
Isomeric Smiles
c1cc(cc(c1OCc1cc(ccc1)F)OCC)C(=O)O
Calculated Properties
JChem
Acid pKa
4.1320577
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.1562846
LogD (pH = 7.4)
0.46095538
Log P
3.5394692
Molar Refractivity
75.8182
Polarizability
28.821384
Polar Surface Area
55.76
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
6462606
Commercial Catalog
Matrix Scientific
040078
Names and Identifiers
IUPAC Traditional name
3-ethoxy-4-[(3-fluorophenyl)methoxy]benzoic acid
Synonyms
3-Ethoxy-4-[(3-fluorobenzyl)oxy]benzoic acid
IUPAC name
3-ethoxy-4-[(3-fluorophenyl)methoxy]benzoic acid
Registration numbers
MDL Number
MFCD08070259
PubChem CID
6462606
PubChem SID
161000591
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay