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Molecule
ID:76376
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂O₄
Molecular Mass
244.24268
Exact Mass
244.07355886
Charge
0
InChI
InChI=1S/C14H12O4/c1-17-12-8-4-5-9-13(12)18-11-7-3-2-6-10(11)14(15)16/h2-9H,1H3,(H,15,16)
InChIKey
LFWIIPSSDWXVJZ-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1Oc1ccccc1C(=O)O
Isomeric Smiles
O(c1ccccc1C(=O)O)c1ccccc1OC
Calculated Properties
JChem
Acid pKa
3.591255
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.0696521
LogD (pH = 7.4)
-0.37262654
Log P
2.9734447
Molar Refractivity
66.0182
Polarizability
25.505375
Polar Surface Area
55.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12948
Academic Data
PubChem
578689
Names and Identifiers
IUPAC name
2-(2-methoxyphenoxy)benzoic acid
IUPAC Traditional name
2-(2-methoxyphenoxy)benzoic acid
Synonyms
2-(2-methoxyphenoxy)benzoic acid
Registration numbers
PubChem SID
162041281
PubChem CID
578689
MDL Number
MFCD02220804
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay