Structure Database (LMSD)
Systematic Name
3Z-Tetradecenenitrile
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)
HEWPEBKRWNEZJD-QXMHVHEDSA-N
InChi (Click to copy)
InChI=1S/C14H25N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h11-12H,2-10,13H2,1H3/b12-11-
SMILES (Click to copy)
C(C/C=C\CCCCCCCCCC)#N
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
253.84
Topological Polar Surface Area
23.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
4.99
Molar Refractivity
66.60
Admin
Created at
12th May 2021
Updated at
13th May 2021