Structure Database (LMSD)
Common Name
Octadecane
Systematic Name
Octadecane
Synonyms
3D model of Octadecane
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)
RZJRJXONCZWCBN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
319.96
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
7.27
Molar Refractivity
85.22
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Created at
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Updated at
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