Structure Database (LMSD)
Common Name
Pentyl decanoate
Systematic Name
pentyl decanoate
Synonyms
- WE(5:0/10:0)
3D model of Pentyl decanoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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String Representations
InChiKey (Click to copy)
BGYFCELTJPRWBA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H30O2/c1-3-5-7-8-9-10-11-13-15(16)17-14-12-6-4-2/h3-14H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCC(=O)OCCCCC
Other Databases
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
5.15
Molar Refractivity
73.58
Admin
Created at
-
Updated at
13th Nov 2025