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Molecule
ID:37302
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃FO₄
Molecular Mass
276.2597232
Exact Mass
276.07978712
Charge
0
InChI
InChI=1S/C15H13FO4/c1-19-14-8-10(15(17)18)6-7-13(14)20-9-11-4-2-3-5-12(11)16/h2-8H,9H2,1H3,(H,17,18)
InChIKey
XWQXUUJFXKALNA-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1OCc1ccccc1F)C(=O)O
Isomeric Smiles
c1cc(cc(c1OCc1ccccc1F)OC)C(=O)O
Calculated Properties
JChem
Acid pKa
4.13267
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.8000594
LogD (pH = 7.4)
0.10454281
Log P
3.1826613
Molar Refractivity
71.0696
Polarizability
26.991455
Polar Surface Area
55.76
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
6463193
Commercial Catalog
Matrix Scientific
040096
Names and Identifiers
IUPAC name
4-[(2-fluorophenyl)methoxy]-3-methoxybenzoic acid
IUPAC Traditional name
4-[(2-fluorophenyl)methoxy]-3-methoxybenzoic acid
Synonyms
4-[(2-Fluorobenzyl)oxy]-3-methoxybenzoic acid
Registration numbers
PubChem CID
6463193
PubChem SID
161000609
MDL Number
MFCD08070503
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay