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Molecule
ID:42608
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂Cl₂O₃
Molecular Mass
311.15998
Exact Mass
310.0163496
Charge
0
InChI
InChI=1S/C15H12Cl2O3/c1-19-15(18)11-3-5-12(6-4-11)20-9-10-2-7-13(16)14(17)8-10/h2-8H,9H2,1H3
InChIKey
LUCCBUCCCONRHR-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1)OCc1ccc(c(c1)Cl)Cl
Isomeric Smiles
C(=O)(c1ccc(OCc2cc(c(cc2)Cl)Cl)cc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.751614
LogD (pH = 7.4)
4.751614
Log P
4.751614
Molar Refractivity
78.7687
Polarizability
30.65392
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045891
Key Organics
9N-063
Academic Data
PubChem
2764515
Names and Identifiers
IUPAC name
methyl 4-[(3,4-dichlorophenyl)methoxy]benzoate
Synonyms
Methyl 4-[(3,4-dichlorobenzyl)oxy]-benzenecarboxylate
methyl 4-[(3,4-dichlorobenzyl)oxy]benzenecarboxylate
IUPAC Traditional name
methyl 4-[(3,4-dichlorophenyl)methoxy]benzoate
Registration numbers
MDL Number
MFCD01568713
PubChem CID
2764515
PubChem SID
162047371
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
120-122°C
Source
120 - 122 °C
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
>95%
Source
Purity