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Molecule
ID:43915
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₈O₅
Molecular Mass
314.33252
Exact Mass
314.11542368
Charge
0
InChI
InChI=1S/C18H18O5/c1-13(19)14-6-8-16(9-7-14)22-10-11-23-17-5-3-4-15(12-17)18(20)21-2/h3-9,12H,10-11H2,1-2H3
InChIKey
GFRMYEBQAQGMIF-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc(c1)OCCOc1ccc(cc1)C(=O)C
Isomeric Smiles
C(=O)(c1cc(OCCOc2ccc(C(=O)C)cc2)ccc1)OC
Calculated Properties
JChem
Acid pKa
16.273409
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
3.0207486
LogD (pH = 7.4)
3.0207486
Log P
3.0207486
Molar Refractivity
85.5015
Polarizability
33.119816
Polar Surface Area
61.83
Rotatable Bonds
8
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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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12116
Matrix Scientific
047290
Key Organics
GA-0851
Academic Data
PubChem
18526189
Names and Identifiers
Synonyms
Methyl 3-[2-(4-acetylphenoxy)ethoxy]-benzenecarboxylate
methyl 3-[2-(4-acetylphenoxy)ethoxy]benzenecarboxylate
Methyl 3-[2-(4-acetylphenoxy)ethoxy]benzoate
IUPAC name
methyl 3-[2-(4-acetylphenoxy)ethoxy]benzoate
IUPAC Traditional name
methyl 3-[2-(4-acetylphenoxy)ethoxy]benzoate
Registration numbers
MDL Number
MFCD08689776
CAS Number
937601-97-3
PubChem SID
162048678
PubChem CID
18526189
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
79-81°C
Source
79 - 81 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
>95%
Source
Purity