Structure Database (LMSD)

Common Name
2-Methyloctadecane
Systematic Name
2-Methyloctadecane
Synonyms
LM ID
LMFA11000350
Formula
C19H40
Exact Mass
Calculate m/z
268.313
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)
KVQVGSDBGJXNGV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H40/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h19H,4-18H2,1-3H3
SMILES (Click to copy)
CC(C)CCCCCCCCCCCCCCCC

Other Databases

PubChem CID
15264

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 337.26
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.51
Molar Refractivity 89.77

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Created at
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Updated at
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