Monomers
Chlorotrifluoroethylene
Identifiers
IUPAC name
    1-chloro-1,2,2-trifluoroethene
        InchI
    InChI=1S/C2ClF3/c3-1(4)2(5)6
        InchI Key
    UUAGAQFQZIEFAH-UHFFFAOYSA-N
        SMILES
    FC(=C(F)F)Cl
        Canonical SMILES
    C(=C(F)Cl)(F)F
        Isomeric SMILES
    C(=C(F)Cl)(F)F
        Structures
2D Structure
    3D Structure
    Molecular Formula and Computed Descriptors
Molecular Formula
    C2ClF3
    Heavy Atom Count
    6
  Molecular Weight
    116.469
    Exact Molecular Weight
    115.9641
  Valence Electrons
    36
    Radical Electrons
    0
  tPSA
    0.0
    MolLogP
    2.2603
  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
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.2872   -1.2314   -0.0396 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6321   -0.0561   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6833   -0.0541    0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3797    1.1151    0.0434 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3784   -1.2170    0.0547 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5221    1.4435   -0.0609 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  3  5  1  0
  2  6  1  0
M  END
Similar Monomers
Structure
    Similarity
    IUPAC name
    MF
    Copolymers