Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000041
Common Name1-tetradecanol (W)
Systematic Name1-tetradecanol
Synonymstetradecan1-ol
Exact Mass
214.2297 (neutral)    Calculate m/z:
FormulaC14H30O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID8209
HMDB IDHMDB0011638
SWISSLIPIDS IDSLM:000001238
InChIKeyHLZKNKRTKFSKGZ-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
SMILESC(CCCC)CCCCCCCCCO
MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms15Rings0Aromatic Rings0Rotatable Bonds12
 van der Waals
Molecular Volume
259.55Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP4.96Molar
Refractivity
68.65