Structure Database (LMSD)

Common Name
11-methyl-tetradecanoic acid
Systematic Name
11-methyl-tetradecanoic acid
Synonyms
LM ID
LMFA01020163
Formula
Exact Mass
Calculate m/z
242.22458
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
DBKQCGFTUXDXOL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H30O2/c1-3-11-14(2)12-9-7-5-4-6-8-10-13-15(16)17/h14H,3-13H2,1-2H3,(H,16,17)
SMILES (Click to copy)
C(C(C)CCC)CCCCCCCCC(=O)O

References

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7131
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 283.00
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.02
Molar Refractivity 73.26

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Updated at
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