Monomers
Vinyl bromide
Identifiers
IUPAC name
bromoethene
InchI
InChI=1S/C2H3Br/c1-2-3/h2H,1H2
InchI Key
INLLPKCGLOXCIV-UHFFFAOYSA-N
SMILES
BrC=C
Canonical SMILES
C=CBr
Isomeric SMILES
C=CBr
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C2H3Br
Heavy Atom Count
3
Molecular Weight
106.95
Exact Molecular Weight
105.9418
Valence Electrons
18
Radical Electrons
0
tPSA
0.0
MolLogP
1.5248
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
6 5 0 0 0 0 0 0 0 0999 V2000
1.8882 -1.0448 0.2632 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.5459 0.2543 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7237 -0.0566 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8142 1.2279 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9971 -1.0270 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5275 0.6462 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
3 5 1 0
3 6 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers