Structure Database (LMSD)
Common Name
tridecane
Systematic Name
tridecane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of tridecane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
IIYFAKIEWZDVMP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
233.46
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
5.32
Molar Refractivity
62.14
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Created at
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Updated at
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