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
   -0.9724   -0.3459    0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1218   -0.2043   -0.6379 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1843    0.4783   -0.2816 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3014    1.1868    1.2946 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5293   -0.7674    1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3282    0.6852    0.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8099   -0.9695   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0413   -0.6570   -1.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9911    0.5938   -0.9881 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