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
cid=

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
    1.2897   -0.4960   -1.0449 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070    0.2704   -0.2694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5623   -0.2310    0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7368    1.3212   -0.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1863    0.4114    0.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7849   -1.2760    0.1569 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