Structure Database (LMSD)

Common Name
Ethyl (Z) 2,3-diiodoacrylate
Systematic Name
Ethyl 2,3-diiodo-2Z-propenoate
Synonyms
LM ID
LMFA01090142
Formula
C5H6O2I2
Exact Mass
Calculate m/z
351.845734
Status
Curated

Classification

Biological Context

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Asparagopsis taxiformis (#260499)
Florideophyceae (#2806)
Natural halogenated fatty acids: their analogues and derivatives.,
Prog Lipid Res, 2002
Pubmed ID: 11958814

String Representations

InChiKey (Click to copy)
BGWAPSOQPCDAFQ-ARJAWSKDSA-N
InChi (Click to copy)
InChI=1S/C5H6I2O2/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3/b4-3-
SMILES (Click to copy)
C(/C(/I)=C/I)(=O)OCC

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 157.92
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 2.55
Molar Refractivity 53.25

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Created at
-
Updated at
27th Apr 2021