Structure Database (LMSD)
Common Name
10Z-Hexadecenal
Systematic Name
10Z-Hexadecenal
Synonyms
3D model of 10Z-Hexadecenal
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase
String Representations
InChiKey (Click to copy)
NBLCOWKIHZCSCF-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,16H,2-5,8-15H2,1H3/b7-6-
SMILES (Click to copy)
C(CCCCCCCC/C=C\CCCCC)(=O)[H]
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
288.87
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
5.44
Molar Refractivity
76.28
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Created at
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Updated at
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