Structure Database (LMSD)
Common Name
octyl decanoate
Systematic Name
octyl decanoate
Synonyms
- WE(8:0/10:0)
3D model of octyl decanoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
HRPZGPXWSVHWPB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H36O2/c1-3-5-7-9-11-12-14-16-18(19)20-17-15-13-10-8-6-4-2/h3-17H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCC)OCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
334.90
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
6.32
Molar Refractivity
87.44
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Created at
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Updated at
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