Structure Database (LMSD)
Common Name
2-Methylnonacosane
Systematic Name
2-Methylnonacosane
Synonyms
3D model of 2-Methylnonacosane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
NLAGNNORBYGNAV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C30H62/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(2)3/h30H,4-29H2,1-3H3
SMILES (Click to copy)
CC(C)CCCCCCCCCCCCCCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
0
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
527.56
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
11.80
Molar Refractivity
140.55
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Created at
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Updated at
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