Structure Database (LMSD)
Common Name
decyl propionate
Systematic Name
decyl propionate
Synonyms
- WE(10:0/3:0)
3D model of decyl propionate
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)
HUOYUOXEIKDMFT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-12-15-13(14)4-2/h3-12H2,1-2H3
SMILES (Click to copy)
O=C(CC)OCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
248.40
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.37
Molar Refractivity
64.35
Admin
Created at
-
Updated at
6th Jun 2022