Structure Database (LMSD)
Systematic Name
3Z-tridecenenitrile
Synonyms
3D model of
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)
VKWHHXRPUBTXCX-KHPPLWFESA-N
InChi (Click to copy)
InChI=1S/C13H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h10-11H,2-9,12H2,1H3/b11-10-
SMILES (Click to copy)
C(C/C=C\CCCCCCCCC)#N
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
0
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
236.54
Topological Polar Surface Area
23.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
4.60
Molar Refractivity
61.98
Admin
Created at
12th May 2021
Updated at
13th May 2021