Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA11000001
Common Nametridecane (W)
Systematic Nametridecane
Synonyms-
Exact Mass
184.2191 (neutral)    Calculate m/z:
FormulaC13H28
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID12388
HMDB IDHMDB0034284
CHEBI ID35998
InChIKeyIIYFAKIEWZDVMP-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C13H28/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-13H2,1-2H3
SMILESCCCCCCCCCCCCC
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms13Rings0Aromatic Rings0Rotatable Bonds10
 van der Waals
Molecular Volume
233.46Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP5.32Molar
Refractivity
62.14