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Molecule
ID:37252
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₃ClO₄
Molecular Mass
292.71432
Exact Mass
292.05023658
Charge
0
InChI
InChI=1S/C15H13ClO4/c1-19-14-8-11(15(17)18)4-7-13(14)20-9-10-2-5-12(16)6-3-10/h2-8H,9H2,1H3,(H,17,18)
InChIKey
YMRCVEFBDPOBEK-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1OCc1ccc(cc1)Cl)C(=O)O
Isomeric Smiles
c1cc(cc(c1OCc1ccc(cc1)Cl)OC)C(=O)O
Calculated Properties
JChem
Acid pKa
4.1328135
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.2615385
LogD (pH = 7.4)
0.56597805
Log P
3.6440039
Molar Refractivity
75.658
Polarizability
29.176882
Polar Surface Area
55.76
Rotatable Bonds
5
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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Data Source
Academic Data
PubChem
721137
Commercial Catalog
Enamine
EN300-04136
Matrix Scientific
040046
Names and Identifiers
IUPAC Traditional name
4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid
Synonyms
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzoic acid
4-(4-Chloro-benzyloxy)-3-methoxy-benzoic acid
IUPAC name
4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid
Registration numbers
MDL Number
MFCD02063085
PubChem CID
721137
PubChem SID
161000559
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Melting Point
221 - 223°C
Source
Hydrophobicity(logP)
4.146
Source
Product Information
95%
Source
Purity