Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:43898
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)15-4-3-5-17(12-15)23-11-10-22-16-8-6-14(7-9-16)18(20)21-2/h3-9,12H,10-11H2,1-2H3
InChIKey
XDZACCDTGUFBKZ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1)OCCOc1cccc(c1)C(=O)C
Isomeric Smiles
C(=O)(c1ccc(cc1)OCCOc1cc(C(=O)C)ccc1)OC
Calculated Properties
JChem
Acid pKa
15.952598
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
33.11988
Polar Surface Area
61.83
Rotatable Bonds
8
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
•
CAS Number
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12113
Matrix Scientific
047273
Key Organics
GA-0826
Academic Data
PubChem
18526175
Names and Identifiers
IUPAC Traditional name
methyl 4-[2-(3-acetylphenoxy)ethoxy]benzoate
IUPAC name
methyl 4-[2-(3-acetylphenoxy)ethoxy]benzoate
Synonyms
Methyl 4-[2-(3-acetylphenoxy)ethoxy]-benzenecarboxylate
methyl 4-[2-(3-acetylphenoxy)ethoxy]benzenecarboxylate
Methyl 4-[2-(3-acetylphenoxy)ethoxy]benzoate
Registration numbers
PubChem SID
162048661
PubChem CID
18526175
MDL Number
MFCD08689762
CAS Number
937601-84-8
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
94-96°C
Source
94 - 96 °C
Source
Product Information
>95%
Source
Purity