Monomers

cis-1-Chloropropene

Identifiers

IUPAC name
(Z)-1-chloroprop-1-ene
InchI
InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2-
InchI Key
OWXJKYNZGFSVRC-IHWYPQMZSA-N
SMILES
C/C=C\Cl
Canonical SMILES
CC=CCl
Isomeric SMILES
C/C=C\Cl
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H5Cl
Heavy Atom Count
4
Molecular Weight
76.526
Exact Molecular Weight
76.008
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.7588
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
   -0.8736   -0.8061   -0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470   -0.1522    0.2396 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6399    1.0997   -0.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1658    1.8340    0.2985 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6226   -1.8399   -0.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3606   -0.2958   -0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4703   -0.7446    0.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1936   -0.7477    0.7505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1191    1.6526   -0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  1  5  1  0
  1  6  1  0
  1  7  1  0
  2  8  1  0
  3  9  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers