Monomers
Tetrafluoroethylene
Identifiers
IUPAC name
    1,1,2,2-tetrafluoroethene
        InchI
    InChI=1S/C2F4/c3-1(4)2(5)6
        InchI Key
    BFKJFAAPBSQJPD-UHFFFAOYSA-N
        SMILES
    FC(=C(F)F)F
        Canonical SMILES
    C(=C(F)F)(F)F
        Isomeric SMILES
    C(=C(F)F)(F)F
        Structures
2D Structure
    3D Structure
    Molecular Formula and Computed Descriptors
Molecular Formula
    C2F4
    Heavy Atom Count
    6
  Molecular Weight
    100.014
    Exact Molecular Weight
    99.9936
  Valence Electrons
    36
    Radical Electrons
    0
  tPSA
    0.0
    MolLogP
    1.991
  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
    1.1432   -1.3629   -0.2911 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6254   -0.1124   -0.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6275    0.1074    0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1261    1.3674    0.2847 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4017   -0.9547    0.5643 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    0.9552   -0.5591 F   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