Monomers
Vinyl fluoride
Identifiers
IUPAC name
fluoroethene
InchI
InChI=1S/C2H3F/c1-2-3/h2H,1H2
InchI Key
XUCNUKMRBVNAPB-UHFFFAOYSA-N
SMILES
FC=C
Canonical SMILES
C=CF
Isomeric SMILES
C=CF
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C2H3F
Heavy Atom Count
3
Molecular Weight
46.044
Exact Molecular Weight
46.0219
Valence Electrons
18
Radical Electrons
0
tPSA
0.0
MolLogP
1.0994
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
1.5223 -0.8338 0.1565 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5949 0.1834 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6756 -0.1138 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9285 1.2105 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3885 0.6912 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9817 -1.1375 -0.2137 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