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
1.4567 -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