Structure Database (LMSD)

Common Name
Isopropyl tetradecanoate
Systematic Name
Isopropyl tetradecanoate
Synonyms
  • WE(2:0(1Me)/14:0)
LM ID
LMFA07010677
Status
Active
Exact Mass
Calculate m/z
270.25588
Formula
Abbrev



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
AXISYYRBXTVTFY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCC)OC(C)C

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 317.60
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 5.93
Molar Refractivity 82.82

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Created at
-
Updated at
6th Jun 2022