Monomers

1,1-Dichloro-2-vinylcyclopropane

Identifiers

IUPAC name
1,1-dichloro-2-ethenylcyclopropane
InchI
InChI=1S/C5H6Cl2/c1-2-4-3-5(4,6)7/h2,4H,1,3H2
InchI Key
GAAAGAHNGGKSQH-UHFFFAOYSA-N
SMILES
C=CC1CC1(Cl)Cl
Canonical SMILES
C=CC1CC1(Cl)Cl
Isomeric SMILES
C=CC1CC1(Cl)Cl
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C5H6Cl2
Heavy Atom Count
7
Molecular Weight
137.009
Exact Molecular Weight
135.9847
Valence Electrons
40
Radical Electrons
0
tPSA
0.0
MolLogP
2.3662
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
1
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.2023   -0.5501    0.1891 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539   -0.3733    0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0406    0.3793   -0.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3171    0.8271    0.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2774   -0.2265   -0.7097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8074   -1.8326   -0.1605 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9202    0.3326   -2.2943 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5188   -0.1387   -0.7543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9209   -1.0943    0.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6384   -0.7844    1.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4203    1.1541   -0.9039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5235    0.5080    1.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7684    1.7990    0.1379 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  3  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  3 11  1  0
  4 12  1  0
  4 13  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers