Structure Database (LMSD)

Common Name
5-Methylheptan-3-one
Systematic Name
5-Methylheptan-3-one
Synonyms
LM ID
LMFA12000112
Formula
Exact Mass
Calculate m/z
128.120115
Status
Active


Classification

String Representations

InChiKey (Click to copy)
PSBKJPTZCVYXSD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
SMILES (Click to copy)
CCC(=O)CC(C)CC

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 153.11
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 2.40
Molar Refractivity 39.37

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Created at
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Updated at
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