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
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
-1.2423 -0.4598 1.1282 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5971 0.1417 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6658 -0.1571 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2132 1.0393 -0.6942 F 0 0 0 0 0 0 0 0 0 0 0 0
1.1873 -0.8793 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1995 0.3152 -0.9340 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