Structure Database (LMSD)
Common Name
pentadecane
Systematic Name
pentadecane
Synonyms
- n-pentadecane
3D model of pentadecane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
YCOZIPAWZNQLMR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
SMILES (Click to copy)
C(CCCCCCC)CCCCCCC
References
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
268.06
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
6.10
Molar Refractivity
71.37
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Created at
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Updated at
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