Structure Database (LMSD)
Common Name
Tetracosyl-palmitate
Systematic Name
tetracosyl hexadecanoate
Synonyms
- WE(24:0/16:0)
3D model of Tetracosyl-palmitate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
KKTAIMZGSAQXRE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
0
Aromatic Rings
0
Rotatable Bonds
38
Van der Waals Molecular Volume
715.50
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
14.90
Molar Refractivity
189.01
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Created at
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Updated at
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