Structure Database (LMSD)

Common Name
Methyl tetradecanoate
Systematic Name
Methyl tetradecanoate
Synonyms
  • WE(1:0/14:0)
LM ID
LMFA07010467
Status
Active
Exact Mass
Calculate m/z
242.22458
Formula
Abbrev



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
ZAZKJZBWRNNLDS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCC)OC

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
CHEBI ID
PubChem CID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 283.00
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 4.86
Molar Refractivity 73.09

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Created at
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Updated at
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