Structure Database (LMSD)
Common Name
propyl propionate
Systematic Name
propyl propionate
Synonyms
- WE(3:0/3:0)
3D model of propyl 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)
MCSINKKTEDDPNK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3
SMILES (Click to copy)
O=C(CC)OCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
8
Rings
0
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
127.30
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
1.63
Molar Refractivity
32.03
Admin
Created at
-
Updated at
6th Jun 2022