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
   -0.6851   -1.2909    1.4622 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8375   -0.7271   -0.1878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1462    0.3590   -0.4331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    0.7218    0.5567 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701    1.1590   -1.9933 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8705   -0.4211   -0.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5347   -1.5808   -0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6535    1.5112    0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9165    0.2689    1.5438 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