Structure Database (LMSD)

Common Name
pentadecane
Systematic Name
pentadecane
Synonyms
  • n-pentadecane
LM ID
LMFA11000006
Formula
Exact Mass
Calculate m/z
212.2504
Status
Active


Main

Classification

Category
Main Class
Sub Class

String Representations

InChiKey (Click to copy)
YCOZIPAWZNQLMR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
SMILES (Click to copy)
C(CCCCCCC)CCCCCCC

References

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 268.06
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.10
Molar Refractivity 71.37

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Created at
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Updated at
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