Structure Database (LMSD)
Common Name
Eicosane
Systematic Name
Eicosane
Synonyms
3D model of Eicosane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
CBFCDTFDPHXCNY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
354.56
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
8.05
Molar Refractivity
94.45
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Created at
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Updated at
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