Structure Database (LMSD)

Common Name
3-Methylbutyl decanoate
Systematic Name
3-methylbutyl decanoate
Synonyms
LM ID
LMFA07010758
Formula
Exact Mass
Calculate m/z
242.22458
Sum Composition
Status
Active


Main

Classification

String Representations

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

References

Other Databases

HMDB ID
CHEBI ID
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 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 5.00
Molar Refractivity 73.51

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Created at
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Updated at
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