Structure Database (LMSD)
Common Name
WE 13:0/10:0
Systematic Name
tridecyl decanoate
Synonyms
- WE(13:0/10:0)
3D model of WE 13:0/10:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
JFOWPZXGNKSOTH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C23H46O2/c1-3-5-7-9-11-12-13-14-16-18-20-22-25-23(24)21-19-17-15-10-8-6-4-2/h3-22H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCC)OCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
21
Van der Waals Molecular Volume
421.40
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
8.27
Molar Refractivity
110.52
Admin
Created at
-
Updated at
14th Feb 2025