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Molecule
ID:134311
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₃₄O₄
Molecular Mass
314.46016
Exact Mass
314.24570957
Charge
0
InChI
InChI=1S/C18H34O4/c1-3-5-7-9-11-13-17(19)21-15-16-22-18(20)14-12-10-8-6-4-2/h3-16H2,1-2H3
InChIKey
HTNFLUQQANUSLR-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCC(=O)OCCOC(=O)CCCCCCC
Isomeric Smiles
CCCCCCCC(=O)OCCOC(=O)CCCCCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.52033
LogD (pH = 7.4)
5.52033
Log P
5.52033
Molar Refractivity
88.1204
Polarizability
35.41162
Polar Surface Area
52.6
Rotatable Bonds
17
Lipinski's Rule of Five
false
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Related Proteins
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Molecule Details
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General Information
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IUPAC name
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MDL Number
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CAS Number
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PubChem CID
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Sigma Aldrich
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From Data Sources
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PubChem BioAssay
Data Source
Academic Data
PubChem
3093
Commercial Catalog
Sigma Aldrich
D8907
Names and Identifiers
Synonyms
Ethylene glycol dioctanoate
1,2-Dioctanoylethylene glycol
IUPAC name
2-(octanoyloxy)ethyl octanoate
IUPAC Traditional name
2-(octanoyloxy)ethyl octanoate
Registration numbers
PubChem SID
24894237
162228588
MDL Number
MFCD00058489
CAS Number
627-86-1
PubChem CID
3093
Properties
Safety Information
German water hazard class
3
Source
Storage Temperature
-20°C
Source
Product Information
Purity
~99%
Source
Molecule Details
Sigma Aldrich
D8907
Biochem/physiol Actions
Potent inhibitor of sn-1,2-diacylglycerol phosphorylation in vitro.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay