Monomers

2,3-Dichloro-1-propene

Identifiers

IUPAC name
2,3-dichloroprop-1-ene
InchI
InChI=1S/C3H4Cl2/c1-3(5)2-4/h1-2H2
InchI Key
FALCMQXTWHPRIH-UHFFFAOYSA-N
SMILES
ClCC(=C)Cl
Canonical SMILES
C=C(CCl)Cl
Isomeric SMILES
C=C(CCl)Cl
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H4Cl2
Heavy Atom Count
5
Molecular Weight
110.971
Exact Molecular Weight
109.969
Valence Electrons
30
Radical Electrons
0
tPSA
0.0
MolLogP
1.9777
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

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.0875    0.0172    1.2787 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0491   -0.2984   -0.1405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2410    0.4717   -0.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3838   -0.1704    0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2478    2.2096    0.0978 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8373   -1.3663   -0.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920    0.0089   -1.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3924   -1.2423   -0.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010    0.3699    0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  3
  3  5  1  0
  2  6  1  0
  2  7  1  0
  4  8  1  0
  4  9  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers