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
cid=

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
    1.6336   -1.3977   -0.2023 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.4168   -0.0816    0.4366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5865    0.2669   -0.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5194    0.3868    1.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2883    1.0219    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6952   -0.1963   -1.3182 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