Monomers

Cis-1-Bromo-2-ethoxyethene

Identifiers

IUPAC name
1-bromo-2-ethoxyethene
InchI
InChI=1S/C4H7BrO/c1-2-6-4-3-5/h3-4H,2H2,1H3
InchI Key
BCFCTTHZFYZOHT-UHFFFAOYSA-N
SMILES
CCOC=CBr
Canonical SMILES
CCOC=CBr
Isomeric SMILES
CCOC=CBr
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H7BrO
Heavy Atom Count
6
Molecular Weight
151.003
Exact Molecular Weight
149.968
Valence Electrons
36
Radical Electrons
0
tPSA
9.23
MolLogP
1.889
H Bond Acceptors
1
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

 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.7999   -0.3640    1.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5468   -0.6961    0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1902    0.3767   -0.4982 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9130    0.3917   -1.3301 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9808    1.1109   -1.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4212    1.0358   -2.3601 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4523    0.3416    0.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3677   -1.3237    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5551    0.0936    2.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6251   -1.6425   -0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3078   -0.8274    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8716   -0.2455   -2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0427    1.7489   -0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  3
  5  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  4 12  1  0
  5 13  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers