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
    1.0503    1.1756    0.6642 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5702    0.1535   -0.0819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6778   -0.2008    0.0807 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4328   -0.4239   -0.9451 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3006    0.3028    0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0748   -1.0071   -0.5008 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