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
   -0.8958   -0.4455   -0.4165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1088    0.5902    0.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1826    0.4343    0.4723 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280   -1.0224   -0.0124 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3713   -1.4259   -0.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1506   -0.1999   -1.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8697   -0.6411    0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5815    1.5086    0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7671    1.2017    0.9649 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