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
cid=

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
    1.8907   -0.0410    1.0016 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5701    0.9082    0.2872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5047    0.0522   -0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4163   -1.2396   -0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9083    0.7588   -1.0114 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1440    1.6029    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9847    1.4894   -0.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2073   -1.8416   -0.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4471   -1.6894    0.2793 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