Structure Database (LMSD)
Common Name
Ethyl 2-Bromo-2-iodoacetate
Systematic Name
Ethyl 2-Bromo-2-iodoethanoate
Synonyms
LM ID
LMFA01090144
Formula
C4H6BrIO2
Exact Mass
Calculate m/z
291.859593
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Ethyl 2-Bromo-2-iodoacetate
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)
CVMRTPHUCUFKLQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C4H6BrIO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
SMILES (Click to copy)
C(C(I)Br)(=O)OCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
8
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
137.26
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
2.28
Molar Refractivity
44.37
Admin
Created at
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Updated at
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