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
-1.3012 1.2070 0.0596 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6676 0.0155 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6498 -0.0273 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3056 -1.1846 -0.0563 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3665 1.1225 0.2513 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3530 -1.1331 -0.2516 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