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
    2.1938    0.5250   -0.9163 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0614   -0.1138    0.2706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3182    0.4260    0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3065   -0.4129   -0.2406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6428    2.1477    0.0616 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0465   -1.2140    0.1952 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940    0.1584    1.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134   -0.0457   -0.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1149   -1.4709   -0.2687 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