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
   -1.0955    0.4169    0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0706   -0.4744    0.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -0.1040   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7011   -1.1044   -0.0216 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8183   -0.1315   -0.6467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6378    0.5654    1.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8510    1.4094   -0.3552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0521   -1.4521    0.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4091    0.8746   -0.6232 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