Monomers

Vinylidene fluoride

Identifiers

IUPAC name
1,1-difluoroethene
InchI
InChI=1S/C2H2F2/c1-2(3)4/h1H2
InchI Key
BQCIDUSAKPWEOX-UHFFFAOYSA-N
SMILES
FC(=C)F
Canonical SMILES
C=C(F)F
Isomeric SMILES
C=C(F)F
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C2H2F2
Heavy Atom Count
4
Molecular Weight
64.034
Exact Molecular Weight
64.0125
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.3966
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
    1.4567   -0.5402    0.8320 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6109    0.1067   -0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6999   -0.1221    0.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1748    0.9995   -0.8540 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1559   -0.8347    0.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3865    0.3908   -0.6608 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  3  5  1  0
  3  6  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers