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
   -1.3496   -1.6399   -0.2518 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0986    0.0955   -0.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3204    0.4580    0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2975   -0.4390    0.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7554    2.1392    0.2768 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7006    0.4210    0.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5877    0.6015   -0.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3378   -0.1481    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0256   -1.4883   -0.1025 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