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
1.4003 -0.9923 0.3381 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4906 0.0102 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5743 0.0502 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6881 0.8041 1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2565 0.8687 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7481 -0.7409 -1.0939 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