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
        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
   -1.0067   -0.4786    0.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076    0.6228    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2927    0.4054   -0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9735   -1.2033   -0.2324 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6304   -1.3788   -0.4304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2928   -0.7016    1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9356   -0.1376   -0.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3813    1.6251    0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    1.2468   -0.1187 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