Structure Database (LMSD)
Common Name
3,3-diiodoacrylic acid
Systematic Name
3,3-diiodo-2-propenoic acid
Synonyms
LM ID
LMFA01090140
Formula
C3H2O2I2
Exact Mass
Calculate m/z
323.814434
Status
Curated
3D model of 3,3-diiodoacrylic 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)
PMILBWLQIZVIJU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C3H2I2O2/c4-2(5)1-3(6)7/h1H,(H,6,7)
SMILES (Click to copy)
C(/C=C(\I)/I)(=O)O
Other Databases
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
Admin
Created at
-
Updated at
27th Apr 2021