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Molecule
ID:2163
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₄₈O₂
Molecular Mass
368.63672
Exact Mass
368.36543078
Charge
0
InChI
InChI=1S/C24H48O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-23-26-24(25)22-20-18-8-6-4-2/h3-23H2,1-2H3
InChIKey
DWMMZQMXUWUJME-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCOC(=O)CCCCCCC
Isomeric Smiles
CCCCCCCCCCCCCCCCOC(=O)CCCCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
9.50465
LogD (pH = 7.4)
9.50465
Log P
9.50465
Molar Refractivity
114.1303
Polarizability
45.73688
Polar Surface Area
26.3
Rotatable Bonds
22
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
9.71
LOG S
-7.36
Solubility (Water)
1.61e-05 g/l
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem CID
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PubChem SID
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DrugBank
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02425
PubChem
448864
Commercial Catalog
MP Biomedicals
05204270
Names and Identifiers
IUPAC Traditional name
hexadecyl octanoate
IUPAC name
hexadecyl octanoate
Synonyms
Hexadecyl Octanoate
CETYL CAPRYLATE
Registration numbers
CAS Number
29710-31-4
PubChem CID
448864
PubChem SID
46506185
160965617
Properties
Safety Information
MSDS Link
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Source
Product Information
Certificate of Analysis
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Source
Molecule Details
DrugBank
DB02425
Drug information: experimental
MP Biomedicals
05204270
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay