Structure Database (LMSD)
Common Name
11-Methylheptacosan-2-one
Systematic Name
11-Methylheptacosan-2-one
Synonyms
3D model of 11-Methylheptacosan-2-one
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
MUKIPZDVTNEZJW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C28H56O/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24-27(2)25-22-19-16-17-20-23-26-28(3)29/h27H,4-26H2,1-3H3
SMILES (Click to copy)
CC(=O)CCCCCCCCC(C)CCCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
0
Aromatic Rings
0
Rotatable Bonds
24
Van der Waals Molecular Volume
499.11
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
10.20
Molar Refractivity
131.71
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Created at
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Updated at
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