Structure Database (LMSD)

Common Name
(Z) 2,3-diiodoacrylic acid
Systematic Name
2,3-diiodo-2Z-propenoic acid
Synonyms
LM ID
LMFA01090141
Formula
C3H2I2O2
Exact Mass
Calculate m/z
323.814434
Status
Curated

Classification

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)
UAEPAJNCOGKTLQ-UPHRSURJSA-N
InChi (Click to copy)
InChI=1S/C3H2I2O2/c4-1-2(5)3(6)7/h1H,(H,6,7)/b2-1-
SMILES (Click to copy)
C(/C(/I)=C/I)(=O)O

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 7
Rings 0
Aromatic Rings 0
Rotatable Bonds 1
Van der Waals Molecular Volume 123.32
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 1.78
Molar Refractivity 43.76

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