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
   -1.9189    0.3397    1.4105 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0929    0.0673   -0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375    0.3858    0.0655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2515   -0.5374   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8937    1.9722    0.5664 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5297    0.6497   -0.9634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1945   -1.0039   -0.3728 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9703   -1.5363   -0.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -0.3372    0.0034 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