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Molecule
ID:104458
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₃₈O₂
Molecular Mass
310.51452
Exact Mass
310.28718046
Charge
0
InChI
InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h10-11H,3-9,12-19H2,1-2H3
InChIKey
GYGAZRPDUOHMAF-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCC/C=C/CCCCCCCCOC(=O)C
Isomeric Smiles
CCCCCCCC/C=C/CCCCCCCCOC(=O)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
7.108487
LogD (pH = 7.4)
7.108487
Log P
7.108487
Molar Refractivity
96.817
Polarizability
38.117664
Polar Surface Area
26.3
Rotatable Bonds
17
Lipinski's Rule of Five
false
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02155995
Academic Data
PubChem
5367657
Names and Identifiers
IUPAC Traditional name
octadec-9-en-1-yl acetate
Synonyms
OLEYL ACETATE
IUPAC name
octadec-9-en-1-yl acetate
Registration numbers
EC Number
211-759-4
CAS Number
693-80-1
PubChem CID
5367657
PubChem SID
162092186
Properties
Safety Information
MSDS Link
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Source
Storage Condition
0°C
Source
Product Information
Certificate of Analysis
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Source
Purity
98%
Source
Molecule Details
MP Biomedicals
02155995
Purity: 98%
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay