Structure Database (LMSD)
Common Name
Diiodoacetic acid
Systematic Name
Diiodoethanoic acid
Synonyms
LM ID
LMFA01090136
Formula
C2H2I2O2
Exact Mass
Calculate m/z
311.814434
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Diiodoacetic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
BQAMFNQVNXPFFH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C2H2I2O2/c3-1(4)2(5)6/h1H,(H,5,6)
SMILES (Click to copy)
C(C(I)I)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
6
Rings
0
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
108.66
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
1.55
Molar Refractivity
39.98
Admin
Created at
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Updated at
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