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
    0.6165   -1.6794   -1.2461 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4316   -1.0263    0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1596    0.3812    0.3303 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7676    1.1220   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1752    1.1165    1.5830 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4530   -1.6853    0.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4887   -1.0682   -0.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9303    2.1534    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3938    0.6862   -0.9951 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