Structure Database (LMSD)

Common Name
7-Methylpentadecane
Systematic Name
7-Methylpentadecane
Synonyms
LM ID
LMFA11000514
Formula
C16H34
Exact Mass
Calculate m/z
226.26605
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
MOKGOCMIDWMCHO-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H34/c1-4-6-8-10-11-13-15-16(3)14-12-9-7-5-2/h16H,4-15H2,1-3H3
SMILES (Click to copy)
CCCCCCC(C)CCCCCCCC

Other Databases

PubChem CID
22545

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 285.36
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.34
Molar Refractivity 75.92

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Created at
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Updated at
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