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
   -1.8233   -0.0506    1.6303 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1001   -0.0052    0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3301    0.3897    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964   -0.4078   -0.3455 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7171    1.9539    0.7873 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1370   -1.0236   -0.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6806    0.6433   -0.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3382   -0.1275   -0.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0591   -1.3722   -0.7749 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