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
    2.3327    0.3932    0.4687 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9682   -0.4889   -0.2497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2343    0.3921   -0.1771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3306    0.0702    0.4659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1362    1.9203   -1.0033 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1438   -0.7546   -1.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8384   -1.4216    0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279   -0.8787    0.9947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540    0.7679    0.4671 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