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Molecule
ID:18124
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂O₃
Molecular Mass
180.20048
Exact Mass
180.07864424
Charge
0
InChI
InChI=1S/C10H12O3/c1-12-6-7-13-10-4-2-9(8-11)3-5-10/h2-5,8H,6-7H2,1H3
InChIKey
IQCSLVHAFGNDGO-UHFFFAOYSA-N
Canonic Smiles
COCCOc1ccc(cc1)C=O
Isomeric Smiles
C(=O)c1ccc(cc1)OCCOC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4811014
LogD (pH = 7.4)
1.4811014
Log P
1.4811014
Molar Refractivity
50.1487
Polarizability
19.118164
Polar Surface Area
35.53
Rotatable Bonds
5
Lipinski's Rule of Five
true
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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 SID
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PubChem CID
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Safety Information
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Product Information
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Physical Property
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
020211
Enamine
EN300-72099
Academic Data
PubChem
6485560
Names and Identifiers
IUPAC name
4-(2-methoxyethoxy)benzaldehyde
Synonyms
4-(2-Methoxy-ethoxy)-benzaldehyde
4-(2-methoxyethoxy)benzaldehyde
IUPAC Traditional name
4-(2-methoxyethoxy)benzaldehyde
Registration numbers
MDL Number
MFCD08144121
PubChem SID
160981431
PubChem CID
6485560
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
1.669
Source
Hydrophobicity(logP)