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
1.6761 0.5620 -0.1287 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5629 -0.2093 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5706 0.2028 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6742 -0.5638 0.1273 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5618 1.3930 0.9168 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5678 -1.3848 -0.9139 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