Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA11000006
Common Namepentadecane (W)
Systematic Namepentadecane
Synonymsn-pentadecane
Exact Mass
212.2504 (neutral)    Calculate m/z:
FormulaC15H32
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID12391
KEGG IDC08388
HMDB IDHMDB0059886
CHEBI ID28897
InChIKeyYCOZIPAWZNQLMR-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
SMILESC(CCCCCCC)CCCCCCC
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms15Rings0Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume
268.06Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP6.10Molar
Refractivity
71.37