Structure Database (LMSD)

Common Name
7Z-nonadecenoic acid
Systematic Name
7Z-nonadecenoic acid
Synonyms
  • C19:1n-12
LM ID
LMFA01030364
Status
Active
Exact Mass
Calculate m/z
296.27153
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)
MBSJMRUSWQBXNI-SEYXRHQNSA-N
InChi (Click to copy)
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h12-13H,2-11,14-18H2,1H3,(H,20,21)/b13-12-
SMILES (Click to copy)
C(CCCCC/C=C\CCCCCCCCCCC)(=O)O

References

Other Databases

LIPIDAT ID
7567
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 349.56
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 6.50
Molar Refractivity 91.70

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Created at
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Updated at
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