Structure Database (LMSD)

Common Name
5-Ethylpentadecane-2,4-dione
Systematic Name
5-Ethylpentadecane-2,4-dione
Synonyms
LM ID
LMFA12000265
Status
Active
Exact Mass
Calculate m/z
268.24023
Formula


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)
UWJUDBRYYHRLAO-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H32O2/c1-4-6-7-8-9-10-11-12-13-16(5-2)17(19)14-15(3)18/h16H,4-14H2,1-3H3
SMILES (Click to copy)
CC(=O)CC(=O)C(CC)CCCCCCCCCC

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 314.96
Topological Polar Surface Area 34.14
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 5.09
Molar Refractivity 81.31

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Created at
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Updated at
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