Structure Database (LMSD)
Common Name
3-bromo-2E-acrylic acid
Systematic Name
3-bromo-2E-propenoic acid
Synonyms
LM ID
LMFA01090075
Formula
C3H3BrO2
Exact Mass
Calculate m/z
149.931641
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3-bromo-2E-acrylic 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)
POAWTYXNXPEWCO-OWOJBTEDSA-N
InChi (Click to copy)
InChI=1S/C3H3BrO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1+
SMILES (Click to copy)
C(/C=C/Br)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
6
Rings
0
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
92.04
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
0.98
Molar Refractivity
25.70
Admin
Created at
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Updated at
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